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Name:CHEMBL1080717
PubChem ID:46880206
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H21N3/c1-12-6-5-7-13(2)16(12)11-20-18-17-10-14(3)15(4)21(17)9-8-19-18/h5-10H,11H2,1-4H3,(H,19,20)
SMILES:Cc1cccc(c1CNc1nccn2c1cc(c2C)C)C

Properties:
Formula:C18H21N3Atoms:21
Molecular Weight:279.379Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:4.253
Targets:
Synonyms:
CHEBI:712687
CHEMBL1080717