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Name | CHEMBL61819 |
---|---|
Molecular formula | C23H29N3O2S |
IUPAC name | 6-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-3-methyl-1,3-benzothiazol-2-one |
Molecular weight | 411.564 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 4.4 |
Synonyms | 6-{4-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-butyl}-3-methyl-3H-benzothiazol-2-one 3-Methyl-6-[4-[4-(2-methoxyphenyl)piperazino]butyl]benzothiazol-2(3H)-one BDBM50064589 |
Inchi Key | IUIOIGDUPSHYOT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H29N3O2S/c1-24-20-11-10-18(17-22(20)29-23(24)27)7-5-6-12-25-13-15-26(16-14-25)19-8-3-4-9-21(19)28-2/h3-4,8-11,17H,5-7,12-16H2,1-2H3 |
PubChem CID | 10501785 |
ChEMBL | CHEMBL61819 |
IUPHAR | N/A |
BindingDB | 50064589 |
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 |
---|---|---|---|---|---|
142051 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
142054 | 5-hydroxytryptamine receptor 1B | P28564 | Htr1b | Rattus norvegicus (Rat) | 386 |
142052 | 5-hydroxytryptamine receptor 2A | Q75Z89 | HTR2A | Bos taurus (Bovine) | 470 |
142050 | 5-hydroxytryptamine receptor 2C | P28335 | HTR2C | Homo sapiens (Human) | 458 |
142053 | Alpha-1A adrenergic receptor | P18130 | ADRA1A | Bos taurus (Bovine) | 466 |
142049 | D(2) dopamine receptor | P20288 | DRD2 | Bos taurus (Bovine) | 444 |
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