Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL61969
PubChem ID:44302109
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H14N2/c13-12-10-6-3-5-8(10)9-4-1-2-7-11(9)14-12/h1-2,4,7-8,10H,3,5-6H2,(H2,13,14)
SMILES:NC1=Nc2ccccc2[C@@H]2[C@H]1CCC2

Properties:
Formula:C12H14N2Atoms:14
Molecular Weight:186.253Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:2.7085
Targets:
Synonyms:
CHEBI:193063
CHEMBL61969