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Name | MLS000576788 |
---|---|
Molecular formula | C21H13ClN2OS3 |
IUPAC name | 2-(1,3-benzothiazol-2-ylsulfanyl)-1-(2-chlorophenothiazin-10-yl)ethanone |
Molecular weight | 440.978 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 6.6 |
Synonyms | 128175-05-3 A2755/0116998 MCULE-2109113637 STK131187 2-(1,3-benzothiazol-2-ylsulfanyl)-1-(2-chloro-10H-phenothiazin-10-yl)ethanone [ Show all ] |
Inchi Key | FMDLVZUWUFDOQJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H13ClN2OS3/c22-13-9-10-19-16(11-13)24(15-6-2-4-8-18(15)27-19)20(25)12-26-21-23-14-5-1-3-7-17(14)28-21/h1-11H,12H2 |
PubChem CID | 1834960 |
ChEMBL | CHEMBL1545328 |
IUPHAR | N/A |
BindingDB | 61043 |
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 |
---|---|---|---|---|---|
81836 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
81837 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
81838 | G-protein coupled receptor 35 | Q9HC97 | GPR35 | Homo sapiens (Human) | 309 |
81835 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
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