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Name | MLS000552282 |
---|---|
Molecular formula | C22H17N3OS2 |
IUPAC name | 2-(1-methylbenzimidazol-2-yl)sulfanyl-1-phenothiazin-10-ylethanone |
Molecular weight | 403.518 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 5.1 |
Synonyms | 10-{[(1-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl}-10H-phenothiazine CHEMBL1540265 Oprea1_752007 2-(1-methylbenzimidazol-2-yl)sulfanyl-1-phenothiazin-10-ylethanone AG-205/14552014 [ Show all ] |
Inchi Key | BEHRZOZMQWWDAA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H17N3OS2/c1-24-16-9-3-2-8-15(16)23-22(24)27-14-21(26)25-17-10-4-6-12-19(17)28-20-13-7-5-11-18(20)25/h2-13H,14H2,1H3 |
PubChem CID | 1130106 |
ChEMBL | CHEMBL1540265 |
IUPHAR | N/A |
BindingDB | 61047 |
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 |
---|---|---|---|---|---|
21554 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
21555 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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