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Name | MLS000540783 |
---|---|
Molecular formula | C28H24N4O4S |
IUPAC name | 2-(2,4-dimethylphenyl)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]quinoline-4-carboxamide |
Molecular weight | 512.584 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 5.1 |
Synonyms | MCULE-3600885538 STK332899 BDBM45519 2-(2,4-dimethylphenyl)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]quinoline-4-carboxamide cid_1011349 [ Show all ] |
Inchi Key | COFXHMAGNCARMW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H24N4O4S/c1-17-8-13-22(18(2)14-17)26-16-24(23-6-4-5-7-25(23)30-26)28(33)29-20-9-11-21(12-10-20)37(34,35)32-27-15-19(3)36-31-27/h4-16H,1-3H3,(H,29,33)(H,31,32) |
PubChem CID | 1011349 |
ChEMBL | CHEMBL1586706 |
IUPHAR | N/A |
BindingDB | 45519 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
46641 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
46644 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
46642 | G-protein coupled receptor 35 | Q9HC97 | GPR35 | Homo sapiens (Human) | 309 |
46645 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
46643 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
46646 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
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