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Name | CHEMBL1907850 |
---|---|
Molecular formula | C23H17BrFN3O2 |
IUPAC name | 4-bromo-N-[(3S)-5-(2-fluorophenyl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]benzamide |
Molecular weight | 466.31 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.6 |
Synonyms | BDBM50367626 (3S)-1-Methyl-3-[(4-bromobenzoyl)amino]-5-(2-fluorophenyl)-1H-1,4-benzodiazepin-2(3H)-one |
Inchi Key | ARRVGGQZILZZEJ-OAQYLSRUSA-N |
Inchi ID | InChI=1S/C23H17BrFN3O2/c1-28-19-9-5-3-7-17(19)20(16-6-2-4-8-18(16)25)26-21(23(28)30)27-22(29)14-10-12-15(24)13-11-14/h2-13,21H,1H3,(H,27,29)/t21-/m1/s1 |
PubChem CID | 14208295 |
ChEMBL | CHEMBL1907850 |
IUPHAR | N/A |
BindingDB | 50367626 |
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 |
---|---|---|---|---|---|
12711 | Cholecystokinin receptor type A | P30551 | Cckar | Rattus norvegicus (Rat) | 444 |
12712 | Gastrin/cholecystokinin type B receptor | P32239 | CCKBR | Homo sapiens (Human) | 447 |
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