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Name | CCK-A Agonist 34 |
---|---|
Molecular formula | C35H32FN5O4 |
IUPAC name | 2-[3-[(7-fluoro-2H-indazol-3-yl)methyl]-2,4-dioxo-5-phenyl-1,5-benzodiazepin-1-yl]-N-(4-methoxyphenyl)-N-propan-2-ylacetamide |
Molecular weight | 605.67 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 5.7 |
Synonyms | BDBM85143 CHEMBL406790 |
Inchi Key | AHKXHAMSXLISEI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C35H32FN5O4/c1-22(2)40(24-16-18-25(45-3)19-17-24)32(42)21-39-30-14-7-8-15-31(30)41(23-10-5-4-6-11-23)35(44)27(34(39)43)20-29-26-12-9-13-28(36)33(26)38-37-29/h4-19,22,27H,20-21H2,1-3H3,(H,37,38) |
PubChem CID | 10603714 |
ChEMBL | CHEMBL406790 |
IUPHAR | N/A |
BindingDB | 85143 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
5651 | Cholecystokinin receptor type A | P32238 | CCKAR | Homo sapiens (Human) | 428 |
5650 | Gastrin/cholecystokinin type B receptor | P32239 | CCKBR | Homo sapiens (Human) | 447 |
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