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Name:CHEMBL155603
PubChem ID:10850295
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H17N3O/c1-2-11-19(15-7-9-18-10-8-15)20-12-14(13-21)16-5-3-4-6-17(16)20/h3-10,12-13H,2,11H2,1H3
SMILES:CCCN(n1cc(c2c1cccc2)C=O)c1ccncc1

Properties:
Formula:C17H17N3OAtoms:21
Molecular Weight:279.336Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:0
logP:3.5285
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
1-(propyl-pyridin-4-yl-amino)indole-3-carbaldehyde
CHEBI:357224
CHEMBL155603
CID10850295