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Name | CHEMBL379489 |
---|---|
Molecular formula | C33H34ClF3N4O |
IUPAC name | N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[[4-[4-(3-cyanophenyl)phenyl]-1-cyclopentylpiperidin-4-yl]-methylamino]acetamide |
Molecular weight | 595.107 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 7.2 |
Synonyms | BDBM50186788 |
Inchi Key | GEIBEOSSYAMBAM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C33H34ClF3N4O/c1-40(22-31(42)39-27-13-14-30(34)29(20-27)33(35,36)37)32(15-17-41(18-16-32)28-7-2-3-8-28)26-11-9-24(10-12-26)25-6-4-5-23(19-25)21-38/h4-6,9-14,19-20,28H,2-3,7-8,15-18,22H2,1H3,(H,39,42) |
PubChem CID | 10312244 |
ChEMBL | CHEMBL379489 |
IUPHAR | N/A |
BindingDB | 50186788 |
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 |
---|---|---|---|---|---|
94364 | Melanin-concentrating hormone receptor 1 | Q99705 | MCHR1 | Homo sapiens (Human) | 422 |
94363 | Melanin-concentrating hormone receptor 2 | Q969V1 | MCHR2 | Homo sapiens (Human) | 340 |
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