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

Drug Details

add
Name:CHEMBL379763
PubChem ID:44413997
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H30N2O7S2/c1-3-5-15-30-18-7-9-19(10-8-18)31(26,27)17-21(20(24)22-25)11-13-23(14-12-21)32(28,29)16-6-4-2/h7-10,25H,4,6,11-17H2,1-2H3,(H,22,24)
SMILES:CCCCS(=O)(=O)N1CCC(CC1)(CS(=O)(=O)c1ccc(cc1)OCC#CC)C(=O)NO

Properties:
Formula:C21H30N2O7S2Atoms:32
Molecular Weight:486.602Rotatable Bonds:11
H-bond Acceptors:9H-bond Donors:2
logP:4.0703
Targets:
Synonyms:
CHEBI:453860
CHEMBL379763