NPASS drugs

Drug Information

Drug ID:	NPD3393
Drug Name:	Dolasetron
Molecular Formula:	C19H20N2O3
Canonical SMILES:	O=C1CN2[C@H]3C[C@H]1C[C@@H]2C[C@@H](C3)OC(=O)c1c[nH]c2c1cccc2
Standard InCHI:	InChI=1S/C19H20N2O3/c22-18-10-21-12-5-11(18)6-13(21)8-14(7-12)24-19(23)16-9-20-17-4-2-1-3-15(16)17/h1-4,9,11-14,20H,5-8,10H2/t11-,12-,13+,14+
Standard InCHIKey:	UKTAZPQNNNJVKR-KJGYPYNMSA-N
Max Developmental Stage:	Approved
Max Developmental Stage Source:	ChEMBL

Structural Similarity Between NPASS Natural Products and NPD3393

Similarity level is defined by Tanimoto coefficient (Tc) between two molecules. Tc lies between [0, 1] where '1' indicates the highest similarity. What is Tanimoto coefficient
Tanimoto coefficient is calculated based on PubChem 881-bit substructure fingerprints.

Range	Similarity Score Range
0-0.1	303
0.1-0.2	1546
0.2-0.3	7776
0.3-0.4	10654
0.4-0.5	7358
0.5-0.6	1332
0.6-0.7	1337
0.7-0.8	574
0.8-0.85	9
0.85-0.9	1
0.9-0.95	0
0.95-1	0

Similar Natural Products

High Similarity Level: Tc>=0.85; Intermediate Similarity Level: 0.7 <= Tc < 0.85; Remote Similarity Level: 0.65 <= Tc < 0.7

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Similarity Level	Similarity Score	Natural Product ID
High Similarity	0.875	NPC138370
Intermediate Similarity	0.848	NPC123839
Intermediate Similarity	0.8382	NPC266249
Intermediate Similarity	0.8308	NPC278434
Intermediate Similarity	0.8205	NPC282103
Intermediate Similarity	0.8195	NPC82053
Intermediate Similarity	0.8143	NPC477979
Intermediate Similarity	0.8134	NPC118940
Intermediate Similarity	0.8109	NPC245916
Intermediate Similarity	0.801	NPC267343

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Drug Structure

NPD3393 OpenBabel08211703112D 25 29 0 0 1 0 0 0 0 0999 V2000 3.3667 0.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5746 1.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4156 0.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8314 2.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2978 -0.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0948 -1.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3221 -0.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8221 -1.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2712 2.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5291 -2.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5291 -0.9959 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8221 -1.5034 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3221 -2.3694 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3221 -0.6373 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6725 1.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6779 1.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8804 2.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1326 -1.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1779 0.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0144 2.6774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3221 -2.3694 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 -0.1326 -1.6826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6779 -0.6373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8221 0.2287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9098 3.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 2 4 1 0 0 0 0 3 15 2 0 0 0 0 4 17 2 0 0 0 0 5 12 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 16 2 0 0 0 0 9 20 1 0 0 0 0 10 18 1 0 0 0 0 10 21 1 0 0 0 0 11 5 1 1 0 0 0 11 18 1 0 0 0 0 12 21 1 6 0 0 0 13 21 1 6 0 0 0 14 24 1 1 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 18 22 2 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 M END $$$$

External Identifiers

TTD	DAP000368
DrugBank	DB00757
ChEMBL	CHEMBL2368925
IUPHAR/BPS
PharmaGKB	PA449390
KEGG Drug
PubChem CID
ChEBI
CAS Number	115956-12-2

Drug Properties

Molecular Weight	324.15
ALogP	-1.3246
MLogP	3
XLogP	2.55
HDA	5
HBD	1
Rotatable Bonds	3
TPSA	62.4
RO5 Violation	0