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Name | CHEMBL3290000 |
---|---|
Molecular formula | C20H24FN3O3S2 |
IUPAC name | N-[4-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]butyl]thiophene-2-sulfonamide |
Molecular weight | 437.548 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 3.8 |
Synonyms | BDBM50018222 SCHEMBL790711 |
Inchi Key | BDBDYFWUCQEXEB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H24FN3O3S2/c21-16-5-6-17-18(14-16)27-23-20(17)15-7-11-24(12-8-15)10-2-1-9-22-29(25,26)19-4-3-13-28-19/h3-6,13-15,22H,1-2,7-12H2 |
PubChem CID | 66800910 |
ChEMBL | CHEMBL3290000 |
IUPHAR | N/A |
BindingDB | 50018222 |
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 |
---|---|---|---|---|---|
20752 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
20755 | 5-hydroxytryptamine receptor 6 | P50406 | HTR6 | Homo sapiens (Human) | 440 |
20753 | 5-hydroxytryptamine receptor 7 | P34969 | HTR7 | Homo sapiens (Human) | 479 |
20751 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
20754 | Muscarinic acetylcholine receptor M1 | P11229 | CHRM1 | Homo sapiens (Human) | 460 |
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