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Ligand

NameCHEMBL290119
Molecular formulaC22H21NO4
IUPAC nameethyl (2S)-3-(4-hydroxyphenyl)-2-(naphthalene-1-carbonylamino)propanoate
Molecular weight363.413
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.4
SynonymsN-(1-Naphthylcarbonyl)-L-tyrosine ethyl ester
(S)-3-(4-Hydroxy-phenyl)-2-[(naphthalene-1-carbonyl)-amino]-propionic acid ethyl ester
SCHEMBL3935277
BDBM50100025
Inchi KeyBYICFESQQALZGO-FQEVSTJZSA-N
Inchi IDInChI=1S/C22H21NO4/c1-2-27-22(26)20(14-15-10-12-17(24)13-11-15)23-21(25)19-9-5-7-16-6-3-4-8-18(16)19/h3-13,20,24H,2,14H2,1H3,(H,23,25)/t20-/m0/s1
PubChem CID9885355
ChEMBLCHEMBL290119
IUPHARN/A
BindingDB50100025
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
35812C-C chemokine receptor type 3P51677CCR3Homo sapiens (Human)355

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