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Name:CHEMBL224688
PubChem ID:9977288
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H12BrClN2O3/c16-10-2-1-3-12(7-10)18-15(22)19-13-8-11(17)5-4-9(13)6-14(20)21/h1-5,7-8H,6H2,(H,20,21)(H2,18,19,22)
SMILES:O=C(Nc1cc(Cl)ccc1CC(=O)O)Nc1cccc(c1)Br

Properties:
Formula:C15H12BrClN2O3Atoms:22
Molecular Weight:383.624Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:3
logP:4.5196
Targets:
Synonyms:
2-[2-[(3-bromophenyl)carbamoylamino]-4-chloro-phenyl]acetic Acid
CHEBI:474112
CHEMBL224688
CID9977288