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Ligand

NameCHEMBL2022597
Molecular formulaC30H29N7O3
IUPAC name[1-(4-cyanopyridin-2-yl)-2-(7-methyl-1H-indazol-5-yl)ethyl] 4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxylate
Molecular weight535.608
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP3.3
SynonymsBDBM50382775
Inchi KeyAJIKDRDAPAKMGX-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H29N7O3/c1-19-12-21(13-23-17-33-35-28(19)23)15-27(26-14-20(16-31)6-9-32-26)40-30(39)36-10-7-24(8-11-36)37-18-22-4-2-3-5-25(22)34-29(37)38/h2-6,9,12-14,17,24,27H,7-8,10-11,15,18H2,1H3,(H,33,35)(H,34,38)
PubChem CID70683458
ChEMBLCHEMBL2022597
IUPHARN/A
BindingDB50382775
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
6946Calcitonin gene-related peptide type 1 receptorQ16602CALCRLHomo sapiens (Human)461

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