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Name | CHEMBL9083 |
---|---|
Molecular formula | C24H21N7O2 |
IUPAC name | 1-(3-cyanophenyl)-3-[[3-[3-(dimethylamino)phenyl]-4-oxoquinazolin-2-yl]amino]urea |
Molecular weight | 439.479 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 3.0 |
Synonyms | 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 BDBM50063649 |
Inchi Key | AJMRNBSGTOOMHD-UHFFFAOYSA-N |
Inchi ID | InChI=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 CID | 10094721 |
ChEMBL | CHEMBL9083 |
IUPHAR | N/A |
BindingDB | 50063649 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
7047 | Cholecystokinin receptor type A | P30551 | Cckar | Rattus norvegicus (Rat) | 444 |
7046 | Gastrin/cholecystokinin type B receptor | P56481 | Cckbr | Mus musculus (Mouse) | 453 |
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