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Ligand

NameCHEMBL2022599
Molecular formulaC34H33N7O3
IUPAC name[2-(7-methyl-1H-indazol-5-yl)-1-(4-pyridin-4-ylpyridin-2-yl)ethyl] 4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxylate
Molecular weight587.684
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP4.1
SynonymsBDBM50382777
Inchi KeyCSXMXFZBUVVXPK-UHFFFAOYSA-N
Inchi IDInChI=1S/C34H33N7O3/c1-22-16-23(17-27-20-37-39-32(22)27)18-31(30-19-25(8-13-36-30)24-6-11-35-12-7-24)44-34(43)40-14-9-28(10-15-40)41-21-26-4-2-3-5-29(26)38-33(41)42/h2-8,11-13,16-17,19-20,28,31H,9-10,14-15,18,21H2,1H3,(H,37,39)(H,38,42)
PubChem CID70689756
ChEMBLCHEMBL2022599
IUPHARN/A
BindingDB50382777
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
49850Calcitonin gene-related peptide type 1 receptorQ16602CALCRLHomo sapiens (Human)461

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