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Name:CHEMBL119389
PubChem ID:10729509
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H20N2/c1-3-4-7-12-11(2)10-14-16(18)13-8-5-6-9-15(13)19-17(12)14/h5-6,8-9H,3-4,7,10H2,1-2H3,(H2,18,19)
SMILES:CCCCC1=C(C)Cc2c1nc1ccccc1c2N

Properties:
Formula:C17H20N2Atoms:19
Molecular Weight:252.354Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:4.918
Targets:
Synonyms:
CHEBI:294195
CHEMBL119389
CID 10729509
CID10729509