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Name:CHEMBL188332
PubChem ID:44397345
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H17N3O3S/c1-2-12(10-6-4-3-5-7-10)14(20)17-15-16-11(9-22-15)8-13(19)18-21/h3-7,9,12,21H,2,8H2,1H3,(H,18,19)(H,16,17,20)
SMILES:CCC(c1ccccc1)C(=O)Nc1scc(n1)CC(=O)NO

Properties:
Formula:C15H17N3O3SAtoms:22
Molecular Weight:319.379Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:3
logP:2.7872
Targets:
Synonyms:
CHEBI:415088
CHEMBL188332