Drug Information

Drug ID:  NPD609
Drug Name:  Pentobarbital Sodium
Molecular Formula:  C11H18N2O3.Na
Canonical SMILES:  CCCC(C1(CC)C(=NC(=O)N=C1O)[O-])C.[Na+]
Standard InCHI:  InChI=1S/C11H18N2O3.Na/c1-4-6-7(3)11(5-2)8(14)12-10(16)13-9(11)15;/h7H,4-6H2,1-3H3,(H2,12,13,14,15,16);/q;+1/p-1
Standard InCHIKey:  QGMRQYFBGABWDR-UHFFFAOYSA-M
Max Developmental Stage:  Approved
Max Developmental Stage Source:  ChEMBL

  Structural Similarity Between NPASS Natural Products and NPD609

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.


  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

Similarity Level Similarity Score Natural Product ID
Intermediate Similarity 0.8421 NPC21848
Intermediate Similarity 0.8421 NPC124849
Remote Similarity 0.6727 NPC180402
Remote Similarity 0.6727 NPC87359
Remote Similarity 0.6552 NPC137327
Remote Similarity 0.5833 NPC471131
Remote Similarity 0.5763 NPC21142
Remote Similarity 0.5763 NPC80350
Remote Similarity 0.5636 NPC241279

Drug Structure

External Identifiers

TTD  
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ChEMBL  
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PharmaGKB  
KEGG Drug  
PubChem CID  
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Drug Properties

Molecular Weight  225.12
ALogP  -1.6491
MLogP  2.12
XLogP  3.069
HDA  5
HBD  1
Rotatable Bonds  9
TPSA  85.08
RO5 Violation  0