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Name:CHEMBL347914
PubChem ID:10711464
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H16BrN3/c1-2-10-19(15-5-8-18-9-6-15)20-11-7-13-12-14(17)3-4-16(13)20/h3-9,11-12H,2,10H2,1H3
SMILES:CCCN(n1ccc2c1ccc(c2)Br)c1ccncc1

Properties:
Formula:C16H16BrN3Atoms:20
Molecular Weight:330.222Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:0
logP:4.4785
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
5-bromo-N-propyl-N-pyridin-4-yl-indol-1-amine
CHEBI:357322
CHEMBL347914
CID10711464