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Name | CHEMBL495250 |
---|---|
Molecular formula | C22H28F3N3O3S |
IUPAC name | 4-methoxy-N-[4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]butan-2-yl]benzenesulfonamide |
Molecular weight | 471.539 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 1 |
XlogP | 4.2 |
Synonyms | BDBM50260644 4-Methoxy-N-{3-[4-(m-trifluoromethylphenyl)-piperazin-1-yl]-1-methyl-propyl}-benzenesulfonamide |
Inchi Key | ARWQQHFFCBOLCO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H28F3N3O3S/c1-17(26-32(29,30)21-8-6-20(31-2)7-9-21)10-11-27-12-14-28(15-13-27)19-5-3-4-18(16-19)22(23,24)25/h3-9,16-17,26H,10-15H2,1-2H3 |
PubChem CID | 42635388 |
ChEMBL | CHEMBL495250 |
IUPHAR | N/A |
BindingDB | 50260644 |
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 |
---|---|---|---|---|---|
12843 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
12840 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
12844 | 5-hydroxytryptamine receptor 2C | P28335 | HTR2C | Homo sapiens (Human) | 458 |
12841 | 5-hydroxytryptamine receptor 6 | P50406 | HTR6 | Homo sapiens (Human) | 440 |
12842 | 5-hydroxytryptamine receptor 7 | P34969 | HTR7 | Homo sapiens (Human) | 479 |
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