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Name | CHEMBL119825 |
---|---|
Molecular formula | C28H33N3O6 |
IUPAC name | 2-[[(3R,5S)-4-acetyl-1-benzyl-3-(2,2-dimethylpropyl)-2,7-dioxo-5,6-dihydro-3H-1,4-benzodiazonine-5-carbonyl]amino]acetic acid |
Molecular weight | 507.587 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 2.9 |
Synonyms | N/A |
Inchi Key | AVFMREIJBHKRQO-XZOQPEGZSA-N |
Inchi ID | InChI=1S/C28H33N3O6/c1-18(32)31-22(26(36)29-16-25(34)35)14-24(33)20-12-8-9-13-21(20)30(17-19-10-6-5-7-11-19)27(37)23(31)15-28(2,3)4/h5-13,22-23H,14-17H2,1-4H3,(H,29,36)(H,34,35)/t22-,23+/m0/s1 |
PubChem CID | 10601706 |
ChEMBL | CHEMBL119825 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
15248 | Gastrin/cholecystokinin type B receptor | P56481 | Cckbr | Mus musculus (Mouse) | 453 |
15249 | Gastrin/cholecystokinin type B receptor | P30553 | Cckbr | Rattus norvegicus (Rat) | 452 |
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