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Name | ASN 04482193 |
---|---|
Molecular formula | C24H21N5O2S2 |
IUPAC name | 2-[(7-methoxy-4-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]-N-methyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide |
Molecular weight | 475.585 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 5.8 |
Synonyms | SMR000172853 2-[(7-methoxy-4-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]-N-methyl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide HMS2418B13 MLS000556043 2-(7-Methoxy-4-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)-N-methyl-N-(4-phenyl-thiazol-2-yl)-acetamide [ Show all ] |
Inchi Key | DLPNYXAJRXKNEW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H21N5O2S2/c1-15-11-17-12-18(31-3)9-10-20(17)29-22(15)26-27-24(29)33-14-21(30)28(2)23-25-19(13-32-23)16-7-5-4-6-8-16/h4-13H,14H2,1-3H3 |
PubChem CID | 1135734 |
ChEMBL | CHEMBL1459029 |
IUPHAR | N/A |
BindingDB | 62390 |
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 |
---|---|---|---|---|---|
63239 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
63242 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
63243 | G-protein coupled receptor 35 | Q9HC97 | GPR35 | Homo sapiens (Human) | 309 |
63240 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
63241 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
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