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Name | CHEMBL446892 |
---|---|
Molecular formula | C23H23F3N2O |
IUPAC name | 1-[(1-phenylpyrrol-3-yl)methyl]-4-[3-(trifluoromethyl)phenyl]piperidin-4-ol |
Molecular weight | 400.445 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.2 |
Synonyms | 1-(1-Phenyl-1H-pyrrol-3-ylmethyl)-4-(3-trifluoromethyl-phenyl)-piperidin-4-ol BDBM50048232 4-[3-(Trifluoromethyl)phenyl]-1-[(1-phenyl-1H-pyrrol-3-yl)methyl]piperidin-4-ol |
Inchi Key | TVQJPTVBALUGFW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H23F3N2O/c24-23(25,26)20-6-4-5-19(15-20)22(29)10-13-27(14-11-22)16-18-9-12-28(17-18)21-7-2-1-3-8-21/h1-9,12,15,17,29H,10-11,13-14,16H2 |
PubChem CID | 10597114 |
ChEMBL | CHEMBL446892 |
IUPHAR | N/A |
BindingDB | 50048232 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
328558 | D(2) dopamine receptor | P52702 | DRD2 | Chlorocebus aethiops (Green monkey) | 443 |
328559 | D(3) dopamine receptor | P52703 | DRD3 | Chlorocebus aethiops (Green monkey) | 400 |
328557 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
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