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Name:CHEMBL154700
PubChem ID:9799478
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H10BrClN2O3/c15-8-2-1-3-10(6-8)17-14(21)18-12-7-9(16)4-5-11(12)13(19)20/h1-7H,(H,19,20)(H2,17,18,21)
SMILES:O=C(Nc1cc(Cl)ccc1C(=O)O)Nc1cccc(c1)Br

Properties:
Formula:C14H10BrClN2O3Atoms:21
Molecular Weight:369.598Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:3
logP:4.5907
Targets:
Synonyms:
2-[(3-bromophenyl)carbamoylamino]-4-chloro-benzoic Acid
CHEBI:358342
CHEMBL154700
CID9799478