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Name:CHEMBL95383
PubChem ID:22058533
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H14N2O3S/c1-10-3-6-15(22-10)16(19)18-11-4-5-12(13(7-11)20-2)14-8-17-9-21-14/h3-9H,1-2H3,(H,18,19)
SMILES:COc1cc(ccc1c1cnco1)NC(=O)c1ccc(s1)C

Properties:
Formula:C16H14N2O3SAtoms:22
Molecular Weight:314.359Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:4.0454
Targets:
Synonyms:
CHEBI:259168
CHEMBL95383
ZINC00025735