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Ligand

NameCHEMBL566659
Molecular formulaC20H17BrN2
IUPAC name2-[(2-bromophenyl)methyl-(naphthalen-2-ylmethyl)amino]acetonitrile
Molecular weight365.274
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP5.0
SynonymsSCHEMBL5703551
Inchi KeyBBCVYROSBROFPG-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H17BrN2/c21-20-8-4-3-7-19(20)15-23(12-11-22)14-16-9-10-17-5-1-2-6-18(17)13-16/h1-10,13H,12,14-15H2
PubChem CID10451457
ChEMBLCHEMBL566659
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
19391Substance-K receptorP16610Tacr2Rattus norvegicus (Rat)390

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