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Name:CHEBI:646258
PubChem ID:44328947
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H12N2O.ClH/c1-7(10)11-8-3-5-9(12-2)6-4-8;/h3-6H,1-2H3,(H2,10,11);1H/p-1
SMILES:COc1ccc(cc1)/N=C(/N)\C.[Cl-]

Properties:
Formula:C9H12ClN2OAtoms:13
Molecular Weight:199.657Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:-0.5919
Targets:
Synonyms:
CHEBI:646258