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Ligand

NameCHEMBL3753132
Molecular formulaC17H17BrN2
IUPAC name1-(3-bromophenyl)-N-(1H-indol-2-ylmethyl)ethanamine
Molecular weight329.241
Hydrogen bond acceptor1
Hydrogen bond donor2
XlogP4.0
SynonymsN/A
Inchi KeyAUQRZJZYAHXGGL-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H17BrN2/c1-12(13-6-4-7-15(18)9-13)19-11-16-10-14-5-2-3-8-17(14)20-16/h2-10,12,19-20H,11H2,1H3
PubChem CID57385594
ChEMBLCHEMBL3753132
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
521892Extracellular calcium-sensing receptorP48442CasrRattus norvegicus (Rat)1079

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