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Name:CHEMBL347666
PubChem ID:10542372
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H12BrN3/c1-17(13-4-7-16-8-5-13)18-9-6-11-10-12(15)2-3-14(11)18/h2-10H,1H3
SMILES:Brc1ccc2c(c1)ccn2N(c1ccncc1)C

Properties:
Formula:C14H12BrN3Atoms:18
Molecular Weight:302.169Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:0
logP:3.6983
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
5-bromo-N-methyl-N-pyridin-4-yl-indol-1-amine
CHEBI:357297
CHEMBL347666
CID10542372