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Name:CHEMBL395675
PubChem ID:44441391
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H12ClN3O3S/c20-12-5-6-15(22-17(24)16-8-21-10-27-16)11(7-12)9-23-18(25)13-3-1-2-4-14(13)19(23)26/h1-8,10H,9H2,(H,22,24)
SMILES:Clc1ccc(c(c1)CN1C(=O)c2c(C1=O)cccc2)NC(=O)c1cncs1

Properties:
Formula:C19H12ClN3O3SAtoms:27
Molecular Weight:397.835Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:1
logP:3.8559
Targets:
Synonyms:
CHEBI:512865
CHEMBL395675