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Name | MLS-0203836.0001 |
---|---|
Molecular formula | C27H22N4O3S2 |
IUPAC name | 2-(2,4-dimethylphenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]quinoline-4-carboxamide |
Molecular weight | 514.618 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 5.3 |
Synonyms | BDBM76075 MLS000579675 2-(2,4-dimethylphenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]quinoline-4-carboxamide cid_1358622 SMR000186863 [ Show all ] |
Inchi Key | BZRLSZPXWKJEHX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H22N4O3S2/c1-17-7-12-21(18(2)15-17)25-16-23(22-5-3-4-6-24(22)30-25)26(32)29-19-8-10-20(11-9-19)36(33,34)31-27-28-13-14-35-27/h3-16H,1-2H3,(H,28,31)(H,29,32) |
PubChem CID | 1358622 |
ChEMBL | CHEMBL1382214 |
IUPHAR | N/A |
BindingDB | 76075 |
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 |
---|---|---|---|---|---|
36726 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
36727 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
36728 | G-protein coupled receptor 35 | Q9HC97 | GPR35 | Homo sapiens (Human) | 309 |
36729 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
36730 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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