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Ligand

NameCHEMBL411896
Molecular formulaC21H22N8O3
IUPAC nameN-[5-(4H-imidazol-4-yl)-1-methyl-2-oxopyridin-3-yl]-4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide
Molecular weight434.46
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP-1.1
SynonymsBDBM50373796
Inchi KeyCSAUVQDMXRETMK-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H22N8O3/c1-27-11-13(16-10-22-12-24-16)9-15(19(27)30)25-20(31)28-7-4-14(5-8-28)29-17-3-2-6-23-18(17)26-21(29)32/h2-3,6,9-12,14,16H,4-5,7-8H2,1H3,(H,25,31)(H,23,26,32)
PubChem CID44455188
ChEMBLCHEMBL411896
IUPHARN/A
BindingDB50373796
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
49314Calcitonin gene-related peptide type 1 receptorQ16602CALCRLHomo sapiens (Human)461

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