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Name:CHEMBL192033
PubChem ID:44400067
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H12N2/c1-7-6-10(11)12-9-5-3-2-4-8(7)9/h2-5,7H,6H2,1H3,(H2,11,12)
SMILES:NC1=Nc2c(C(C1)C)cccc2

Properties:
Formula:C10H12N2Atoms:12
Molecular Weight:160.216Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:2.3184
Targets:
Synonyms:
CHEBI:421004
CHEMBL192033