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Name:CHEBI:651598
PubChem ID:44329073
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H10N2O2.ClH/c1-6(10)11-8-4-2-7(3-5-8)9(12)13;/h2-5H,1H3,(H2,10,11)(H,12,13);1H/p-1
SMILES:C/C(=N\c1ccc(cc1)C(=O)O)/N.[Cl-]

Properties:
Formula:C9H10ClN2O2Atoms:14
Molecular Weight:213.641Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:2
logP:-0.9023
Targets:
Synonyms:
CHEBI:651598