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Name | CHEMBL253540 |
---|---|
Molecular formula | C26H33Cl2N3O |
IUPAC name | 2-[(3,4-dichlorophenyl)methyl-methylamino]-1-[(2R,3R)-3-phenyl-2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]ethanone |
Molecular weight | 474.47 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 5.4 |
Synonyms | N/A |
Inchi Key | CWLMBFMGQDVSMX-RDGATRHJSA-N |
Inchi ID | InChI=1S/C26H33Cl2N3O/c1-29(17-20-11-12-23(27)24(28)16-20)19-26(32)31-15-7-10-22(21-8-3-2-4-9-21)25(31)18-30-13-5-6-14-30/h2-4,8-9,11-12,16,22,25H,5-7,10,13-15,17-19H2,1H3/t22-,25+/m1/s1 |
PubChem CID | 44448732 |
ChEMBL | CHEMBL253540 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
52184 | Urotensin-2 receptor | Q9UKP6 | UTS2R | Homo sapiens (Human) | 389 |
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