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Name | CHEMBL324557 |
---|---|
Molecular formula | C32H36N2O5 |
IUPAC name | (3R,5S)-4-acetyl-3-(1-adamantylmethyl)-1-benzyl-2,7-dioxo-5,6-dihydro-3H-1,4-benzodiazonine-5-carboxylic acid |
Molecular weight | 528.649 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 5.3 |
Synonyms | (3R,5S)-1-Benzyl-3-(1-adamantylmethyl)-4-acetyl-2,7-dioxo-2,3,4,5,6,7-hexahydro-1H-1,4-benzodiazonine-5-carboxylic acid SCHEMBL8066431 |
Inchi Key | CJXMKJCVLPYHOA-ATBKSVPBSA-N |
Inchi ID | InChI=1S/C32H36N2O5/c1-20(35)34-27(31(38)39)14-29(36)25-9-5-6-10-26(25)33(19-21-7-3-2-4-8-21)30(37)28(34)18-32-15-22-11-23(16-32)13-24(12-22)17-32/h2-10,22-24,27-28H,11-19H2,1H3,(H,38,39)/t22?,23?,24?,27-,28+,32?/m0/s1 |
PubChem CID | 10839906 |
ChEMBL | CHEMBL324557 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
43795 | Gastrin/cholecystokinin type B receptor | P56481 | Cckbr | Mus musculus (Mouse) | 453 |
43796 | Gastrin/cholecystokinin type B receptor | P30553 | Cckbr | Rattus norvegicus (Rat) | 452 |
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