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Ligand

NameCHEMBL2024587
Molecular formulaC31H34N6O2
IUPAC name3-[1-[4-(7-methyl-1H-indazol-5-yl)-3-(5-methylpyridin-2-yl)butanoyl]piperidin-4-yl]-1,4-dihydroquinazolin-2-one
Molecular weight522.653
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.7
SynonymsSCHEMBL4504803
BDBM50382757
Inchi KeyBFYVDPGLTOOFNJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H34N6O2/c1-20-7-8-27(32-17-20)24(14-22-13-21(2)30-25(15-22)18-33-35-30)16-29(38)36-11-9-26(10-12-36)37-19-23-5-3-4-6-28(23)34-31(37)39/h3-8,13,15,17-18,24,26H,9-12,14,16,19H2,1-2H3,(H,33,35)(H,34,39)
PubChem CID11785754
ChEMBLCHEMBL2024587
IUPHARN/A
BindingDB50382757
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
22755Calcitonin gene-related peptide type 1 receptorQ16602CALCRLHomo sapiens (Human)461

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