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Name:CHEMBL351760
PubChem ID:10537059
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H13N3/c1-11-10-17(14-5-3-2-4-13(11)14)16-12-6-8-15-9-7-12/h2-10H,1H3,(H,15,16)
SMILES:Cc1cn(c2c1cccc2)Nc1ccncc1

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:
3-methyl-N-pyridin-4-yl-indol-1-amine
CHEBI:356844
CHEMBL351760
CID10537059