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Name | CHEMBL410435 |
---|---|
Molecular formula | C33H29N3O2 |
IUPAC name | 1-benzyl-3-[(1-benzylindol-3-yl)methyl]-9-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione |
Molecular weight | 499.614 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 5.9 |
Synonyms | BDBM50374119 |
Inchi Key | AZKFUYPRWRRXSX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C33H29N3O2/c1-23-11-10-17-28-31(23)36(21-25-14-6-3-7-15-25)33(38)29(34-32(28)37)19-26-22-35(20-24-12-4-2-5-13-24)30-18-9-8-16-27(26)30/h2-18,22,29H,19-21H2,1H3,(H,34,37) |
PubChem CID | 44457022 |
ChEMBL | CHEMBL410435 |
IUPHAR | N/A |
BindingDB | 50374119 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
18261 | Melanocortin receptor 3 | P33033 | Mc3r | Mus musculus (Mouse) | 323 |
18262 | Melanocortin receptor 4 | P56450 | Mc4r | Mus musculus (Mouse) | 332 |
18260 | Melanocortin receptor 5 | P41149 | Mc5r | Mus musculus (Mouse) | 325 |
18259 | Melanocyte-stimulating hormone receptor | Q01727 | Mc1r | Mus musculus (Mouse) | 315 |
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