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Name | CHEMBL1783826 |
---|---|
Molecular formula | C26H33Cl2N3O |
IUPAC name | (2R)-1-benzyl-N-[3-[4-(2,6-dichlorophenyl)piperidin-1-yl]propyl]pyrrolidine-2-carboxamide |
Molecular weight | 474.47 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 5.5 |
Synonyms | DGV 1-Benzyl-N-{3-[4-(2,6-Dichlorophenyl)piperidin-1-Yl]propyl}-D-Prolinamide SCHEMBL8178272 1-benzyl-N-(3-[4-(2,6-dichlorophenyl)piperidin-1-yl]propyl)-d-prolinamide BDBM50418594 |
Inchi Key | UWHDLFOAIARROU-XMMPIXPASA-N |
Inchi ID | InChI=1S/C26H33Cl2N3O/c27-22-9-4-10-23(28)25(22)21-12-17-30(18-13-21)15-6-14-29-26(32)24-11-5-16-31(24)19-20-7-2-1-3-8-20/h1-4,7-10,21,24H,5-6,11-19H2,(H,29,32)/t24-/m1/s1 |
PubChem CID | 25001412 |
ChEMBL | CHEMBL1783826 |
IUPHAR | N/A |
BindingDB | 50418594 |
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 |
---|---|---|---|---|---|
347278 | Delta-type opioid receptor | P41143 | OPRD1 | Homo sapiens (Human) | 372 |
347272 | Kappa-type opioid receptor | P41145 | OPRK1 | Homo sapiens (Human) | 380 |
347275 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
347273 | Nociceptin receptor | P35377 | Oprl1 | Mus musculus (Mouse) | 367 |
347274 | Nociceptin receptor | P41146 | OPRL1 | Homo sapiens (Human) | 370 |
347276 | Nociceptin receptor | P35370 | Oprl1 | Rattus norvegicus (Rat) | 367 |
347277 | Nociceptin receptor | P47748 | OPRL1 | Cavia porcellus (Guinea pig) | 370 |
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