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Name:CHEMBL346524
PubChem ID:10132082
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H13ClN2O3/c19-13-6-8-15(17(22)23)16(10-13)21-18(24)20-14-7-5-11-3-1-2-4-12(11)9-14/h1-10H,(H,22,23)(H2,20,21,24)
SMILES:O=C(Nc1cc(Cl)ccc1C(=O)O)Nc1ccc2c(c1)cccc2

Properties:
Formula:C18H13ClN2O3Atoms:24
Molecular Weight:340.76Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:3
logP:4.9814
Targets:
Synonyms:
4-chloro-2-(naphthalen-2-ylcarbamoylamino)benzoic Acid
CHEBI:358302
CHEMBL346524
CID10132082