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Name:CHEMBL348034
PubChem ID:10490725
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H13N3/c1-2-12-18(15-7-10-17-11-8-15)19-13-9-14-5-3-4-6-16(14)19/h1,3-11,13H,12H2
SMILES:C#CCN(n1ccc2c1cccc2)c1ccncc1

Properties:
Formula:C16H13N3Atoms:19
Molecular Weight:247.295Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:2.9392
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:357301
CHEMBL348034
CID10490725
N-prop-2-ynyl-N-pyridin-4-yl-indol-1-amine