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Name:CHEBI:646215
PubChem ID:44328967
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H12N2O.ClH/c1-7(10)11-9-4-2-8(6-12)3-5-9;/h2-5,12H,6H2,1H3,(H2,10,11);1H/p-1
SMILES:OCc1ccc(cc1)/N=C(/N)\C.[Cl-]

Properties:
Formula:C9H12ClN2OAtoms:13
Molecular Weight:199.657Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:2
logP:-1.1082
Targets:
Synonyms:
CHEBI:646215