Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEBI:452731
PubChem ID:44413647
Pathway:-
InChI:InChI=1S/C25H36N4O6S3.2ClH/c1-29(11-12-35-18-8-6-17(7-9-18)14-20-24(33)28-25(34)38-20)21(30)5-3-2-4-19(37-23(32)16-27)10-13-36-22(31)15-26;;/h6-9,19-20H,2-5,10-16,26-27H2,1H3,(H,28,33,34);2*1H
SMILES:[NH3+]CC(=O)SC(CCSC(=O)C[NH3+])CCCCC(=O)N(CCOc1ccc(cc1)CC1SC(=O)NC1=O)C.[Cl-].[Cl-]

Properties:
Formula:C25H38Cl2N4O6S3Atoms:40
Molecular Weight:657.693Rotatable Bonds:20
H-bond Acceptors:11H-bond Donors:3
logP:-4.9228
Targets:
Synonyms:
CHEBI:452731