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Name | CHEMBL267023 |
---|---|
Molecular formula | C25H23N5O5 |
IUPAC name | 3-[[[4-oxo-3-(3-propan-2-yloxyphenyl)quinazolin-2-yl]amino]carbamoylamino]benzoic acid |
Molecular weight | 473.489 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 4 |
XlogP | 3.5 |
Synonyms | BDBM50063638 N-(3-benzoicacid)-2-[3,4-dihydro-3-[3-(1-methylethoxy)phenyl]-4-oxo-2-quinazolinyl]hydrazinecarboxamide 3-[[2-[[3,4-Dihydro-3-(3-isopropoxyphenyl)-4-oxoquinazoline]-2-yl]hydrazino]carbonylamino]benzoic acid |
Inchi Key | DNBMHPLTVYEDEA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H23N5O5/c1-15(2)35-19-10-6-9-18(14-19)30-22(31)20-11-3-4-12-21(20)27-24(30)28-29-25(34)26-17-8-5-7-16(13-17)23(32)33/h3-15H,1-2H3,(H,27,28)(H,32,33)(H2,26,29,34) |
PubChem CID | 10528465 |
ChEMBL | CHEMBL267023 |
IUPHAR | N/A |
BindingDB | 50063638 |
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 |
---|---|---|---|---|---|
64193 | Cholecystokinin receptor type A | P30551 | Cckar | Rattus norvegicus (Rat) | 444 |
64194 | Gastrin/cholecystokinin type B receptor | P56481 | Cckbr | Mus musculus (Mouse) | 453 |
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