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Ligand

NameCHEMBL469974
Molecular formulaC25H23N3O2
IUPAC nameN-[2-(1-phenylpropan-2-ylcarbamoyl)phenyl]-1H-indole-2-carboxamide
Molecular weight397.478
Hydrogen bond acceptor2
Hydrogen bond donor3
XlogP5.4
Synonyms(1R,S)-1H-Indole-2-carboxylic acid [2-(1-methyl-2-phenyl-ethylcarbamoyl)-phenyl]-amide
BDBM50278248
Inchi KeyBPAGTWOGXJYUAR-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H23N3O2/c1-17(15-18-9-3-2-4-10-18)26-24(29)20-12-6-8-14-22(20)28-25(30)23-16-19-11-5-7-13-21(19)27-23/h2-14,16-17,27H,15H2,1H3,(H,26,29)(H,28,30)
PubChem CID44592009
ChEMBLCHEMBL469974
IUPHARN/A
BindingDB50278248
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
29332Cholecystokinin receptor type AP30551CckarRattus norvegicus (Rat)444
29333Cholecystokinin receptor type AQ63931CCKARCavia porcellus (Guinea pig)430

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