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Drug Details

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Name:CHEMBL377213
PubChem ID:23666189
Pathway:-
InChI:InChI=1S/C25H34N2O7S3.Na/c1-27(21(28)5-3-2-4-19(35)12-15-36-23(31)11-10-22(29)30)13-14-34-18-8-6-17(7-9-18)16-20-24(32)26-25(33)37-20;/h6-9,19-20,35H,2-5,10-16H2,1H3,(H,29,30)(H,26,32,33);/q;+1/p-1
SMILES:SC(CCSC(=O)CCC(=O)[O-])CCCCC(=O)N(CCOc1ccc(cc1)CC1SC(=O)NC1=O)C.[Na+]

Properties:
Formula:C25H33N2NaO7S3Atoms:38
Molecular Weight:592.724Rotatable Bonds:19
H-bond Acceptors:12H-bond Donors:2
logP:2.7855
Targets:
Synonyms:
CHEBI:452522
CHEMBL377213
CID 11614078
CID11614078