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Name | ST50920082 |
---|---|
Molecular formula | C23H16N4O3S3 |
IUPAC name | N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-2-thiophen-2-ylquinoline-4-carboxamide |
Molecular weight | 492.586 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 4.3 |
Synonyms | BIM-0036585.P001 MCULE-9876542976 N-{4-[(1,3-thiazol-2-ylamino)sulfonyl]phenyl}(2-(2-thienyl)(4-quinolyl))carbox amide N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-2-(thiophen-2-yl)quinoline-4-carboxamide STK442327 [ Show all ] |
Inchi Key | BNKRAYDPUDOBAS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H16N4O3S3/c28-22(18-14-20(21-6-3-12-31-21)26-19-5-2-1-4-17(18)19)25-15-7-9-16(10-8-15)33(29,30)27-23-24-11-13-32-23/h1-14H,(H,24,27)(H,25,28) |
PubChem CID | 2164452 |
ChEMBL | CHEMBL1727434 |
IUPHAR | N/A |
BindingDB | 76076 |
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 |
---|---|---|---|---|---|
28204 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
28205 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
28206 | G-protein coupled receptor 35 | Q9HC97 | GPR35 | Homo sapiens (Human) | 309 |
28207 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
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