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Name:CHEMBL331637
PubChem ID:44344490
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H20N2/c1-16(2)11-8-9-17(16,3)15-13(11)14(18)10-6-4-5-7-12(10)19-15/h4-7,11H,8-9H2,1-3H3,(H2,18,19)
SMILES:Nc1c2ccccc2nc2c1C1CCC2(C1(C)C)C

Properties:
Formula:C17H20N2Atoms:19
Molecular Weight:252.354Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:4.5731
Targets:
Synonyms:
CHEBI:293594
CHEMBL331637