Drug Information

Drug ID:  NPD834
Drug Name:  Secobarbital Sodium
Molecular Formula:  C12H18N2O3.Na
Canonical SMILES:  CCCC(C1(CC=C)C(=NC(=O)N=C1O)[O-])C.[Na+]
Standard InCHI:  InChI=1S/C12H18N2O3.Na/c1-4-6-8(3)12(7-5-2)9(15)13-11(17)14-10(12)16;/h5,8H,2,4,6-7H2,1,3H3,(H2,13,14,15,16,17);/q;+1/p-1
Standard InCHIKey:  AXXJTNXVUHVOJW-UHFFFAOYSA-M
Max Developmental Stage:  Approved
Max Developmental Stage Source:  ChEMBL

  Structural Similarity Between NPASS Natural Products and NPD834

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
High Similarity 1.0 NPC124849
High Similarity 1.0 NPC21848
Remote Similarity 0.625 NPC471597
Remote Similarity 0.622 NPC224072
Remote Similarity 0.6029 NPC39068
Remote Similarity 0.6024 NPC39966
Remote Similarity 0.5902 NPC15162
Remote Similarity 0.5857 NPC321030
Remote Similarity 0.5781 NPC87359
Remote Similarity 0.5781 NPC180402
Remote Similarity 0.5775 NPC326524
Remote Similarity 0.5775 NPC329003
Remote Similarity 0.5775 NPC325550
Remote Similarity 0.5765 NPC471595
Remote Similarity 0.5758 NPC261571
Remote Similarity 0.5758 NPC214584
Remote Similarity 0.5758 NPC26906
Remote Similarity 0.5753 NPC316674
Remote Similarity 0.5732 NPC469492
Remote Similarity 0.5672 NPC179169
Remote Similarity 0.5672 NPC35519
Remote Similarity 0.5672 NPC306195
Remote Similarity 0.5672 NPC49494
Remote Similarity 0.5672 NPC137327
Remote Similarity 0.5672 NPC157781
Remote Similarity 0.5672 NPC181255
Remote Similarity 0.5672 NPC188341
Remote Similarity 0.5663 NPC469517
Remote Similarity 0.5652 NPC242930
Remote Similarity 0.5634 NPC325734
Remote Similarity 0.5634 NPC210999
Remote Similarity 0.5634 NPC10017
Remote Similarity 0.5618 NPC316186
Remote Similarity 0.5616 NPC41160
Remote Similarity 0.5606 NPC329773
Remote Similarity 0.5604 NPC314500

Drug Structure

External Identifiers

TTD  
DrugBank  
ChEMBL  
IUPHAR/BPS  
PharmaGKB  
KEGG Drug  
PubChem CID  
ChEBI  
CAS Number  

Drug Properties

Molecular Weight  237.12
ALogP  -0.9273
MLogP  2.23
XLogP  3.272
HDA  5
HBD  1
Rotatable Bonds  9
TPSA  85.08
RO5 Violation  0