You can:
Name | CHEMBL1922259 |
---|---|
Molecular formula | C24H25F3N2 |
IUPAC name | 2-benzyl-11-methyl-9-(trifluoromethyl)-1,3,4,4a,5,6,11,11a-octahydropyrido[4,3-b]carbazole |
Molecular weight | 398.473 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 5.8 |
Synonyms | BDBM50358732 |
Inchi Key | AJMLLQGJLSFTSX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H25F3N2/c1-15-20-14-29(13-16-5-3-2-4-6-16)10-9-17(20)11-22-23(15)19-12-18(24(25,26)27)7-8-21(19)28-22/h2-8,12,15,17,20,28H,9-11,13-14H2,1H3 |
PubChem CID | 23532172 |
ChEMBL | CHEMBL1922259 |
IUPHAR | N/A |
BindingDB | 50358732 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
7038 | Melanin-concentrating hormone receptor 1 | Q99705 | MCHR1 | Homo sapiens (Human) | 422 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417