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Name | SMR000128269 |
---|---|
Molecular formula | C20H19ClN4O3S3 |
IUPAC name | N-(6-chloro-1,3-benzothiazol-2-yl)-3-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]butanamide |
Molecular weight | 495.027 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 5.4 |
Synonyms | AKOS001811993 cid_6622712 N-(6-chloro-1,3-benzothiazol-2-yl)-3-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]butanamide BRD-A62949160-001-01-4 MCULE-9513749027 [ Show all ] |
Inchi Key | BGDQXCGGTXBCBY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H19ClN4O3S3/c1-10(2)18(19(26)24-20-23-15-6-4-12(21)8-16(15)30-20)25-31(27,28)13-5-7-14-17(9-13)29-11(3)22-14/h4-10,18,25H,1-3H3,(H,23,24,26) |
PubChem CID | 6622712 |
ChEMBL | CHEMBL1469184 |
IUPHAR | N/A |
BindingDB | 61446 |
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 |
---|---|---|---|---|---|
22880 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
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