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Name | CHEMBL61426 |
---|---|
Molecular formula | C24H23F3N2O2 |
IUPAC name | 1-(1-phenyl-2-pyrrolidin-1-ylethyl)-3-[4-(trifluoromethoxy)phenyl]pyridin-2-one |
Molecular weight | 428.455 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 5.3 |
Synonyms | 1-(1-Phenyl-2-pyrrolidin-1-yl-ethyl)-3-(4-trifluoromethoxy-phenyl)-1H-pyridin-2-one BDBM50108444 1-(1-Phenyl-2-pyrrolizinoethyl)-3-[4-(trifluoromethoxy)phenyl]-1,2-dihydropyridine-2-one |
Inchi Key | AIGBFJAZWRJQLT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H23F3N2O2/c25-24(26,27)31-20-12-10-18(11-13-20)21-9-6-16-29(23(21)30)22(17-28-14-4-5-15-28)19-7-2-1-3-8-19/h1-3,6-13,16,22H,4-5,14-15,17H2 |
PubChem CID | 44302993 |
ChEMBL | CHEMBL61426 |
IUPHAR | N/A |
BindingDB | 50108444 |
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 |
---|---|---|---|---|---|
6182 | Delta-type opioid receptor | P41143 | OPRD1 | Homo sapiens (Human) | 372 |
6181 | Kappa-type opioid receptor | P41145 | OPRK1 | Homo sapiens (Human) | 380 |
6180 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
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