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Ligand

NameCHEMBL2024601
Molecular formulaC30H33N7O2
IUPAC nameN-[2-(7-methyl-1H-indazol-5-yl)-1-(6-methylpyridin-2-yl)ethyl]-4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide
Molecular weight523.641
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP3.4
SynonymsBDBM50382771
SCHEMBL4517949
AUZLOKAXTQLSIP-UHFFFAOYSA-N
(+/-)-N-(2-(7-Methyl-1H-indazol-5-yl)-1-(6-methylpyridin-2-yl)ethyl)-4-(2-oxo-1,2-dihydroquinazolin-3(4H)-yl)piperidine-1-carboxamide
Inchi KeyAUZLOKAXTQLSIP-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H33N7O2/c1-19-14-21(15-23-17-31-35-28(19)23)16-27(26-9-5-6-20(2)32-26)34-29(38)36-12-10-24(11-13-36)37-18-22-7-3-4-8-25(22)33-30(37)39/h3-9,14-15,17,24,27H,10-13,16,18H2,1-2H3,(H,31,35)(H,33,39)(H,34,38)
PubChem CID11341430
ChEMBLCHEMBL2024601
IUPHARN/A
BindingDB50382771
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
15082Calcitonin gene-related peptide type 1 receptorQ16602CALCRLHomo sapiens (Human)461

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