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Ligand

NameCHEMBL357983
Molecular formulaC30H34N4O6
IUPAC name(4R)-5-(N-[2-(4-methoxy-N-propan-2-ylanilino)-2-oxoethyl]anilino)-5-oxo-4-(phenylcarbamoylamino)pentanoic acid
Molecular weight546.624
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP3.8
SynonymsSCHEMBL8095828
BDBM50450536
Inchi KeyAJNASFIBGRDDNH-AREMUKBSSA-N
Inchi IDInChI=1S/C30H34N4O6/c1-21(2)34(24-14-16-25(40-3)17-15-24)27(35)20-33(23-12-8-5-9-13-23)29(38)26(18-19-28(36)37)32-30(39)31-22-10-6-4-7-11-22/h4-17,21,26H,18-20H2,1-3H3,(H,36,37)(H2,31,32,39)/t26-/m1/s1
PubChem CID44365359
ChEMBLCHEMBL357983
IUPHARN/A
BindingDB50450536
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
7056Cholecystokinin receptor type AP32238CCKARHomo sapiens (Human)428
7057Gastrin/cholecystokinin type B receptorP32239CCKBRHomo sapiens (Human)447

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