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Name:CHEBI:452398
PubChem ID:44413549
Pathway:-
InChI:InChI=1S/C25H35N3O6S3.ClH/c1-17(29)36-20(11-14-35-23(31)16-26)5-3-4-6-22(30)28(2)12-13-34-19-9-7-18(8-10-19)15-21-24(32)27-25(33)37-21;/h7-10,20-21H,3-6,11-16,26H2,1-2H3,(H,27,32,33);1H
SMILES:[NH3+]CC(=O)SCCC(SC(=O)C)CCCCC(=O)N(CCOc1ccc(cc1)CC1SC(=O)NC1=O)C.[Cl-]

Properties:
Formula:C25H36ClN3O6S3Atoms:38
Molecular Weight:606.218Rotatable Bonds:19
H-bond Acceptors:11H-bond Donors:2
logP:-0.1488
Targets:
Synonyms:
CHEBI:452398