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Name:CHEMBL154297
PubChem ID:10799122
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H13N3/c1-11-10-12-4-2-3-5-14(12)17(11)16-13-6-8-15-9-7-13/h2-10H,1H3,(H,15,16)
SMILES:Cc1cc2c(n1Nc1ccncc1)cccc2

Properties:
Formula:C14H13N3Atoms:17
Molecular Weight:223.273Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:1
logP:3.2929
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
2-methyl-N-pyridin-4-yl-indol-1-amine
CHEBI:356843
CHEMBL154297
CID10799122