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Name:AC1N7ZZK
PubChem ID:4287647
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H11Cl2NO3/c1-8-2-5-13(11(6-8)15(20)21)18-14(19)10-4-3-9(16)7-12(10)17/h2-7H,1H3,(H,18,19)(H,20,21)
SMILES:Cc1ccc(c(c1)C(=O)O)NC(=O)c1ccc(cc1Cl)Cl

Properties:
Formula:C15H11Cl2NO3Atoms:21
Molecular Weight:324.159Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:2
logP:4.3253
Targets:
Synonyms:
2-[(2,4-dichlorobenzoyl)amino]-5-methyl-benzoic Acid
2-[(2,4-dichlorobenzoyl)amino]-5-methylbenzoic acid
AC1N7ZZK
AmbscM-162455
CHEBI:295274
CHEMBL118972
CID4287647