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Name:CHEBI:646235
PubChem ID:44328931
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H12N2O.ClH/c1-7(13)9-3-5-10(6-4-9)12-8(2)11;/h3-6H,1-2H3,(H2,11,12);1H/p-1
SMILES:C/C(=N\c1ccc(cc1)C(=O)C)/N.[Cl-]

Properties:
Formula:C10H12ClN2OAtoms:14
Molecular Weight:211.668Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:-0.3979
Targets:
Synonyms:
CHEBI:646235