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Ligand

NameCHEMBL1933109
Molecular formulaC26H23N3O4
IUPAC name2-[[2-(1H-indole-2-carbonylamino)phenyl]carbamoyl]-4-phenylbutanoic acid
Molecular weight441.487
Hydrogen bond acceptor4
Hydrogen bond donor4
XlogP5.0
SynonymsBDBM50360278
Inchi KeyANRSZDYEQUXIQO-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H23N3O4/c30-24(19(26(32)33)15-14-17-8-2-1-3-9-17)28-21-12-6-7-13-22(21)29-25(31)23-16-18-10-4-5-11-20(18)27-23/h1-13,16,19,27H,14-15H2,(H,28,30)(H,29,31)(H,32,33)
PubChem CID53465907
ChEMBLCHEMBL1933109
IUPHARN/A
BindingDB50360278
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
9805Cholecystokinin receptor type AP30551CckarRattus norvegicus (Rat)444

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