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Name:CHEMBL154541
PubChem ID:10561859
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H15N3/c1-2-17(14-7-10-16-11-8-14)18-12-9-13-5-3-4-6-15(13)18/h3-12H,2H2,1H3
SMILES:CCN(n1ccc2c1cccc2)c1ccncc1

Properties:
Formula:C15H15N3Atoms:18
Molecular Weight:237.3Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:3.3259
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:356868
CHEMBL154541
CID10561859
N-ethyl-N-pyridin-4-yl-indol-1-amine