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Ligand

NameCHEMBL484590
Molecular formulaC20H17N3O6
IUPAC name2-[[2-(1H-indole-2-carbonylamino)benzoyl]amino]butanedioic acid
Molecular weight395.371
Hydrogen bond acceptor6
Hydrogen bond donor5
XlogP2.2
SynonymsN/A
Inchi KeyBGDXBFDCKRFEBS-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H17N3O6/c24-17(25)10-16(20(28)29)23-18(26)12-6-2-4-8-14(12)22-19(27)15-9-11-5-1-3-7-13(11)21-15/h1-9,16,21H,10H2,(H,22,27)(H,23,26)(H,24,25)(H,28,29)
PubChem CID44591827
ChEMBLCHEMBL484590
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
22886Cholecystokinin receptor type AQ63931CCKARCavia porcellus (Guinea pig)430
22887Cholecystokinin receptor type AP30551CckarRattus norvegicus (Rat)444

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