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Name | CHEMBL2011816 |
---|---|
Molecular formula | C32H36N4O4 |
IUPAC name | (2R)-N-(1-benzylpiperidin-4-yl)-2-(2,5-dioxo-7-phenoxy-1,3-dihydro-1,4-benzodiazepin-4-yl)-3-methylbutanamide |
Molecular weight | 540.664 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 4.7 |
Synonyms | BDBM50379308 |
Inchi Key | PLLATLJFWFCODP-SSEXGKCCSA-N |
Inchi ID | InChI=1S/C32H36N4O4/c1-22(2)30(31(38)33-24-15-17-35(18-16-24)20-23-9-5-3-6-10-23)36-21-29(37)34-28-14-13-26(19-27(28)32(36)39)40-25-11-7-4-8-12-25/h3-14,19,22,24,30H,15-18,20-21H2,1-2H3,(H,33,38)(H,34,37)/t30-/m1/s1 |
PubChem CID | 70695747 |
ChEMBL | CHEMBL2011816 |
IUPHAR | N/A |
BindingDB | 50379308 |
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 |
---|---|---|---|---|---|
262709 | Growth hormone secretagogue receptor type 1 | Q92847 | GHSR | Homo sapiens (Human) | 366 |
262710 | Growth hormone secretagogue receptor type 1 | Q99P50 | Ghsr | Mus musculus (Mouse) | 364 |
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