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Ligand

NameCHEMBL258070
Molecular formulaC24H24N6O3
IUPAC nameN-(1-methyl-2-oxo-5-phenylpyridin-3-yl)-4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide
Molecular weight444.495
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.3
SynonymsBDBM50373779
SCHEMBL2274143
Inchi KeyANGZYJHVTPDSFK-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H24N6O3/c1-28-15-17(16-6-3-2-4-7-16)14-19(22(28)31)26-23(32)29-12-9-18(10-13-29)30-20-8-5-11-25-21(20)27-24(30)33/h2-8,11,14-15,18H,9-10,12-13H2,1H3,(H,26,32)(H,25,27,33)
PubChem CID11495985
ChEMBLCHEMBL258070
IUPHARN/A
BindingDB50373779
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
9558Calcitonin gene-related peptide type 1 receptorQ16602CALCRLHomo sapiens (Human)461

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