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Name | CHEMBL3746079 |
---|---|
Molecular formula | C24H33FN2O3S |
IUPAC name | N-[1-[2-(2-tert-butylphenoxy)ethyl]piperidin-4-yl]-4-fluoro-N-methylbenzenesulfonamide |
Molecular weight | 448.597 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 5.1 |
Synonyms | BDBM50134693 |
Inchi Key | APKDIQSHDGVEMU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H33FN2O3S/c1-24(2,3)22-7-5-6-8-23(22)30-18-17-27-15-13-20(14-16-27)26(4)31(28,29)21-11-9-19(25)10-12-21/h5-12,20H,13-18H2,1-4H3 |
PubChem CID | 127041563 |
ChEMBL | CHEMBL3746079 |
IUPHAR | N/A |
BindingDB | 50134693 |
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 |
---|---|---|---|---|---|
521753 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
521754 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
521751 | 5-hydroxytryptamine receptor 7 | P34969 | HTR7 | Homo sapiens (Human) | 479 |
521752 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
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