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Name:CHEMBL212512
PubChem ID:11520488
Pathway:-
InChI:InChI=1S/C29H38N2O10S3.2Na/c1-31(15-16-41-20-8-6-19(7-9-20)18-22-28(39)30-29(40)44-22)23(32)5-3-2-4-21(43-27(38)13-11-25(35)36)14-17-42-26(37)12-10-24(33)34;;/h6-9,21-22H,2-5,10-18H2,1H3,(H,33,34)(H,35,36)(H,30,39,40);;/q;2*+1/p-2
SMILES:[O-]C(=O)CCC(=O)SC(CCSC(=O)CCC(=O)[O-])CCCCC(=O)N(CCOc1ccc(cc1)CC1SC(=O)NC1=O)C.[Na+].[Na+]

Properties:
Formula:C29H36N2Na2O10S3Atoms:46
Molecular Weight:714.778Rotatable Bonds:24
H-bond Acceptors:15H-bond Donors:1
logP:1.6456
Targets:
Synonyms:
CHEBI:452438
CHEMBL212512
CID 11520488
CID11520488