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Name:CHEMBL194407
PubChem ID:44403551
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H17N3/c1-2-13-20-16(4-1)9-6-15-7-10-17(11-8-15)21-18-5-3-12-19-14-18/h1-5,7,12-14,17,21H,8,10-11H2
SMILES:c1ccc(nc1)C#CC1=CCC(CC1)Nc1cccnc1

Properties:
Formula:C18H17N3Atoms:21
Molecular Weight:275.348Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:3.4921
Targets:
Synonyms:
CHEBI:427798
CHEMBL194407