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Ligand

NameCHEMBL2024595
Molecular formulaC29H29BrN6O3
IUPAC name[1-(6-bromopyridin-2-yl)-2-(7-methyl-1H-indazol-5-yl)ethyl] 4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxylate
Molecular weight589.494
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.6
SynonymsSCHEMBL4508987
BDBM50382765
Inchi KeyCPXKATNSXAJTHU-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H29BrN6O3/c1-18-13-19(14-21-16-31-34-27(18)21)15-25(24-7-4-8-26(30)32-24)39-29(38)35-11-9-22(10-12-35)36-17-20-5-2-3-6-23(20)33-28(36)37/h2-8,13-14,16,22,25H,9-12,15,17H2,1H3,(H,31,34)(H,33,37)
PubChem CID11786642
ChEMBLCHEMBL2024595
IUPHARN/A
BindingDB50382765
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
47799Calcitonin gene-related peptide type 1 receptorQ16602CALCRLHomo sapiens (Human)461

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