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Ligand

NameCHEMBL576647
Molecular formulaC20H19NO2
IUPAC name2-[benzyl(naphthalen-2-ylmethyl)amino]acetic acid
Molecular weight305.377
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP1.8
SynonymsN/A
Inchi KeyFCIDUHFPXNZFRV-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H19NO2/c22-20(23)15-21(13-16-6-2-1-3-7-16)14-17-10-11-18-8-4-5-9-19(18)12-17/h1-12H,13-15H2,(H,22,23)
PubChem CID44473508
ChEMBLCHEMBL576647
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
74963Substance-K receptorP16610Tacr2Rattus norvegicus (Rat)390

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