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Ligand

NameCHEMBL576021
Molecular formulaC26H23N3O4
IUPAC name2-[[2-[(7-methyl-1H-indole-2-carbonyl)amino]benzoyl]amino]-3-phenylpropanoic acid
Molecular weight441.487
Hydrogen bond acceptor4
Hydrogen bond donor4
XlogP5.0
Synonyms(+/-)-2-(2-(7-methyl-1H-indole-2-carboxamido)benzamido)-3-phenylpropanoic acid
BDBM50298582
Inchi KeyBDMGBGKHOMXWFN-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H23N3O4/c1-16-8-7-11-18-15-21(27-23(16)18)25(31)28-20-13-6-5-12-19(20)24(30)29-22(26(32)33)14-17-9-3-2-4-10-17/h2-13,15,22,27H,14H2,1H3,(H,28,31)(H,29,30)(H,32,33)
PubChem CID45482488
ChEMBLCHEMBL576021
IUPHARN/A
BindingDB50298582
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
21057Cholecystokinin receptor type AP30551CckarRattus norvegicus (Rat)444

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