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Name:CHEMBL348865
PubChem ID:10514152
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H13N3O/c1-18-13-2-3-14-11(10-13)6-9-17(14)16-12-4-7-15-8-5-12/h2-10H,1H3,(H,15,16)
SMILES:COc1ccc2c(c1)ccn2Nc1ccncc1

Properties:
Formula:C14H13N3OAtoms:18
Molecular Weight:239.273Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:2.9931
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
5-methoxy-N-pyridin-4-yl-indol-1-amine
CHEBI:357581
CHEMBL348865
CID10514152