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Ligand

NameCHEMBL599039
Molecular formulaC26H35N3O
IUPAC name6-(dipropylamino)-1-propan-2-yl-4-(4-propan-2-ylphenyl)quinazolin-2-one
Molecular weight405.586
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP6.7
SynonymsBDBM50308097
SCHEMBL13347599
6-Dipropylamino-1-isopropyl-4-(4-isopropyl-phenyl)-1H-quinazolin-2-one
Inchi KeyAFBLVZYFLXGQGO-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H35N3O/c1-7-15-28(16-8-2)22-13-14-24-23(17-22)25(27-26(30)29(24)19(5)6)21-11-9-20(10-12-21)18(3)4/h9-14,17-19H,7-8,15-16H2,1-6H3
PubChem CID45140974
ChEMBLCHEMBL599039
IUPHARN/A
BindingDB50308097
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4013Extracellular calcium-sensing receptorP41180CASRHomo sapiens (Human)1078

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