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Drug Details

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Name:CHEBI:651904
PubChem ID:44347399
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H16N2.ClH/c1-9-7-12(13)14-11(9)8-10-5-3-2-4-6-10;/h2-6,9,11H,7-8H2,1H3,(H2,13,14);1H/p-1
SMILES:CC1CC(=NC1Cc1ccccc1)N.[Cl-]

Properties:
Formula:C12H16ClN2Atoms:15
Molecular Weight:223.722Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:1
logP:-0.8654
Targets:
Synonyms:
CHEBI:651904