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Name | MLS000559294 |
---|---|
Molecular formula | C21H14N2O2S2 |
IUPAC name | 2-(1,3-benzoxazol-2-ylsulfanyl)-1-phenothiazin-10-ylethanone |
Molecular weight | 390.475 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 5.4 |
Synonyms | 2-(1,3-benzoxazol-2-ylthio)-1-phenothiazin-10-yl-ethanone AC1LK16J Oprea1_344028 ZINC705508 2-(1,3-benzoxazol-2-ylsulfanyl)-1-(10H-phenothiazin-10-yl)-1-ethanone [ Show all ] |
Inchi Key | ABKHXRBPKKSBDC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H14N2O2S2/c24-20(13-26-21-22-14-7-1-4-10-17(14)25-21)23-15-8-2-5-11-18(15)27-19-12-6-3-9-16(19)23/h1-12H,13H2 |
PubChem CID | 1035430 |
ChEMBL | CHEMBL1534620 |
IUPHAR | N/A |
BindingDB | 61050 |
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 |
---|---|---|---|---|---|
924 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
922 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
923 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
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