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Name:CHEMBL345442
PubChem ID:10636193
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H16N4/c1-2-11-20(15-7-9-19-10-8-15)21-13-14(12-18)16-5-3-4-6-17(16)21/h3-10,13H,2,11H2,1H3
SMILES:CCCN(n1cc(c2c1cccc2)C#N)c1ccncc1

Properties:
Formula:C17H16N4Atoms:21
Molecular Weight:276.336Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:3.58768
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
1-(propyl-pyridin-4-yl-amino)indole-3-carbonitrile
CHEBI:357795
CHEMBL345442
CID10636193