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Name | CHEMBL9888 |
---|---|
Molecular formula | C24H21BrN4O3 |
IUPAC name | 4-bromo-N'-[4-oxo-3-(3-propan-2-yloxyphenyl)quinazolin-2-yl]benzohydrazide |
Molecular weight | 493.361 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 4.9 |
Synonyms | BDBM50063633 4-Bromo-benzoic acid N''-[3-(3-isopropoxy-phenyl)-4-oxo-3,4-dihydro-quinazolin-2-yl]-hydrazide |
Inchi Key | BHFICGAYZYPXKD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H21BrN4O3/c1-15(2)32-19-7-5-6-18(14-19)29-23(31)20-8-3-4-9-21(20)26-24(29)28-27-22(30)16-10-12-17(25)13-11-16/h3-15H,1-2H3,(H,26,28)(H,27,30) |
PubChem CID | 10553207 |
ChEMBL | CHEMBL9888 |
IUPHAR | N/A |
BindingDB | 50063633 |
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 |
---|---|---|---|---|---|
23702 | Cholecystokinin receptor type A | P30551 | Cckar | Rattus norvegicus (Rat) | 444 |
23701 | Gastrin/cholecystokinin type B receptor | P56481 | Cckbr | Mus musculus (Mouse) | 453 |
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