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Name | CHEMBL56375 |
---|---|
Molecular formula | C20H26F4N4O5 |
IUPAC name | (5R,6S)-3-[3-[4-[4-fluoro-2-(2,2,2-trifluoroethoxy)phenyl]piperazin-1-yl]propyl]-5,6-dihydroxy-5-methyl-1,3-diazinane-2,4-dione |
Molecular weight | 478.445 |
Hydrogen bond acceptor | 11 |
Hydrogen bond donor | 3 |
XlogP | 1.3 |
Synonyms | SCHEMBL7836397 BDBM50220743 Ro-1104253 |
Inchi Key | CFECXSNWRXZHNR-QFBILLFUSA-N |
Inchi ID | InChI=1S/C20H26F4N4O5/c1-19(32)16(29)25-18(31)28(17(19)30)6-2-5-26-7-9-27(10-8-26)14-4-3-13(21)11-15(14)33-12-20(22,23)24/h3-4,11,16,29,32H,2,5-10,12H2,1H3,(H,25,31)/t16-,19+/m0/s1 |
PubChem CID | 44298780 |
ChEMBL | CHEMBL56375 |
IUPHAR | N/A |
BindingDB | 50220743 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
40565 | Alpha-1A adrenergic receptor | P35348 | ADRA1A | Homo sapiens (Human) | 466 |
40564 | Alpha-1B adrenergic receptor | P35368 | ADRA1B | Homo sapiens (Human) | 520 |
40566 | Alpha-1D adrenergic receptor | P23944 | Adra1d | Rattus norvegicus (Rat) | 561 |
40567 | Alpha-1D adrenergic receptor | P25100 | ADRA1D | Homo sapiens (Human) | 572 |
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