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Name:CHEMBL419740
PubChem ID:18356525
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H13N3/c1-7(11)12-9-4-2-3-8(5-9)6-10/h2-5H,6,10H2,1H3,(H2,11,12)
SMILES:NCc1cccc(c1)/N=C(/N)\C

Properties:
Formula:C9H13N3Atoms:12
Molecular Weight:163.22Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:2
logP:2.5545
Targets:
Synonyms:
CHEBI:275820
CHEMBL419740