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Name:CHEMBL383422
PubChem ID:44408434
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H21N3/c1-12-8-9-16(14(17)10-12)18-15-7-5-4-6-13(15)11-19(2)3/h4-10,18H,11,17H2,1-3H3
SMILES:CN(Cc1ccccc1Nc1ccc(cc1N)C)C

Properties:
Formula:C16H21N3Atoms:19
Molecular Weight:255.358Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:2
logP:4.0366
Targets:
Synonyms:
CHEBI:440441
CHEMBL383422