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Ligand

NameCHEMBL2023191
Molecular formulaC30H31ClN8O4
IUPAC name[1-[6-chloro-4-(dimethylcarbamoyl)pyridin-2-yl]-2-(7-methyl-1H-indazol-5-yl)ethyl] 4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxylate
Molecular weight603.08
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP3.3
SynonymsBDBM50382794
Inchi KeyCUCSRSSYJJNZFT-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H31ClN8O4/c1-17-11-18(12-20-16-33-36-26(17)20)13-24(22-14-19(15-25(31)34-22)28(40)37(2)3)43-30(42)38-9-6-21(7-10-38)39-23-5-4-8-32-27(23)35-29(39)41/h4-5,8,11-12,14-16,21,24H,6-7,9-10,13H2,1-3H3,(H,33,36)(H,32,35,41)
PubChem CID57404496
ChEMBLCHEMBL2023191
IUPHARN/A
BindingDB50382794
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
50644Calcitonin gene-related peptide type 1 receptorQ16602CALCRLHomo sapiens (Human)461

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