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Ligand

NameCHEMBL576844
Molecular formulaC20H17IN2
IUPAC name2-[(4-iodophenyl)methyl-(naphthalen-2-ylmethyl)amino]acetonitrile
Molecular weight412.274
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP4.9
SynonymsN/A
Inchi KeyAPMBMWLDUSKEIX-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H17IN2/c21-20-9-6-16(7-10-20)14-23(12-11-22)15-17-5-8-18-3-1-2-4-19(18)13-17/h1-10,13H,12,14-15H2
PubChem CID44473503
ChEMBLCHEMBL576844
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
11120Substance-K receptorP16610Tacr2Rattus norvegicus (Rat)390

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