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Ligand

NameCHEMBL22918
Molecular formulaC22H18N2O4
IUPAC name(3S,4R)-4-(naphthalene-2-carbonylamino)-5-oxo-1-phenylpyrrolidine-3-carboxylic acid
Molecular weight374.396
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.4
Synonyms(3S,4R)-4-[(Naphthalene-2-carbonyl)-amino]-5-oxo-1-phenyl-pyrrolidine-3-carboxylic acid
BDBM50280134
SCHEMBL9201573
Inchi KeyBDVFAVBKAXMDIW-RBUKOAKNSA-N
Inchi IDInChI=1S/C22H18N2O4/c25-20(16-11-10-14-6-4-5-7-15(14)12-16)23-19-18(22(27)28)13-24(21(19)26)17-8-2-1-3-9-17/h1-12,18-19H,13H2,(H,23,25)(H,27,28)/t18-,19+/m0/s1
PubChem CID44458068
ChEMBLCHEMBL22918
IUPHARN/A
BindingDB50280134
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
21282Cholecystokinin receptor type AP30551CckarRattus norvegicus (Rat)444
21283Gastrin/cholecystokinin type B receptorP32239CCKBRHomo sapiens (Human)447

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