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Name:CHEMBL212737
PubChem ID:9807742
Pathway:-
InChI:InChI=1S/C25H34N2O6S3/c1-17(28)34-15-12-21(35-18(2)29)6-4-5-7-23(30)27(3)13-14-33-20-10-8-19(9-11-20)16-22-24(31)26-25(32)36-22/h8-11,21-22H,4-7,12-16H2,1-3H3,(H,26,31,32)
SMILES:CC(=O)SC(CCSC(=O)C)CCCCC(=O)N(CCOc1ccc(cc1)CC1SC(=O)NC1=O)C

Properties:
Formula:C25H34N2O6S3Atoms:36
Molecular Weight:554.742Rotatable Bonds:18
H-bond Acceptors:11H-bond Donors:1
logP:4.6252
Targets:
Synonyms:
CHEBI:452666
CHEMBL212737
CID 9807742
CID9807742