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Name:CHEMBL315967
PubChem ID:44319826
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H16N2/c1-8-5-6-10-9-3-2-4-11(9)13(14)15-12(10)7-8/h5-7,9,11H,2-4H2,1H3,(H2,14,15)
SMILES:Cc1ccc2c(c1)N=C([C@H]1[C@@H]2CCC1)N

Properties:
Formula:C13H16N2Atoms:15
Molecular Weight:200.28Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:3.0169
Targets:
Synonyms:
CHEBI:237857
CHEMBL315967