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Ligand

Nameproglumide
Molecular formulaC18H26N2O4
IUPAC name4-benzamido-5-(dipropylamino)-5-oxopentanoic acid
Molecular weight334.416
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.4
SynonymsMilide
AC1Q5KVC
NCGC00015623-04
BC207728
NCGC00094163-03
[ Show all ]
Inchi KeyDGMKFQYCZXERLX-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H26N2O4/c1-3-12-20(13-4-2)18(24)15(10-11-16(21)22)19-17(23)14-8-6-5-7-9-14/h5-9,15H,3-4,10-13H2,1-2H3,(H,19,23)(H,21,22)
PubChem CID4922
ChEMBLCHEMBL316561
IUPHAR893
BindingDB50014888
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: 5
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GLASS IDNameUniProtGeneSpeciesLength
59406Cholecystokinin receptor type AQ63931CCKARCavia porcellus (Guinea pig)430
59408Cholecystokinin receptor type AP30551CckarRattus norvegicus (Rat)444
59405Gastrin/cholecystokinin type B receptorP32239CCKBRHomo sapiens (Human)447
59409Gastrin/cholecystokinin type B receptorP30553CckbrRattus norvegicus (Rat)452
59407Histamine H2 receptorP25102Hrh2Rattus norvegicus (Rat)358

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