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Ligand

NameCHEMBL573562
Molecular formulaC25H21N3O4
IUPAC name2-[[2-(1H-indole-5-carbonylamino)benzoyl]amino]-3-phenylpropanoic acid
Molecular weight427.46
Hydrogen bond acceptor4
Hydrogen bond donor4
XlogP4.3
SynonymsN/A
Inchi KeyAKXFJELFVNHRRF-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H21N3O4/c29-23(18-10-11-20-17(15-18)12-13-26-20)27-21-9-5-4-8-19(21)24(30)28-22(25(31)32)14-16-6-2-1-3-7-16/h1-13,15,22,26H,14H2,(H,27,29)(H,28,30)(H,31,32)
PubChem CID45482495
ChEMBLCHEMBL573562
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
7998Cholecystokinin receptor type AP30551CckarRattus norvegicus (Rat)444

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