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Ligand

NameCHEMBL9083
Molecular formulaC24H21N7O2
IUPAC name1-(3-cyanophenyl)-3-[[3-[3-(dimethylamino)phenyl]-4-oxoquinazolin-2-yl]amino]urea
Molecular weight439.479
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP3.0
SynonymsBDBM50063649
N-(3-benzonitrile)-2-[3,4-dihydro-3-[(3-amino)phenyl]-4-oxo-2-quinazolinyl]hydrazinecarboxamide
3-[[2-[[3,4-Dihydro-3-[3-(dimethylamino)phenyl]-4-oxoquinazoline]-2-yl]hydrazino]carbonylamino]benzonitrile
Inchi KeyAJMRNBSGTOOMHD-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H21N7O2/c1-30(2)18-9-6-10-19(14-18)31-22(32)20-11-3-4-12-21(20)27-23(31)28-29-24(33)26-17-8-5-7-16(13-17)15-25/h3-14H,1-2H3,(H,27,28)(H2,26,29,33)
PubChem CID10094721
ChEMBLCHEMBL9083
IUPHARN/A
BindingDB50063649
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
7047Cholecystokinin receptor type AP30551CckarRattus norvegicus (Rat)444
7046Gastrin/cholecystokinin type B receptorP56481CckbrMus musculus (Mouse)453

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