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Drug Details

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Name:CHEBI:649460
PubChem ID:44413627
Pathway:-
InChI:InChI=1S/C20H28N2O3S3.ClH/c1-22(10-3-2-4-17-9-13-26-28-17)11-12-25-16-7-5-15(6-8-16)14-18-19(23)21-20(24)27-18;/h5-8,17-18H,2-4,9-14H2,1H3,(H,21,23,24);1H/p-1
SMILES:CN(CCOc1ccc(cc1)CC1SC(=O)NC1=O)CCCCC1SSCC1.[Cl-]

Properties:
Formula:C20H28ClN2O3S3Atoms:29
Molecular Weight:476.096Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:1
logP:1.5481
Targets:
Synonyms:
CHEBI:649460