You can:
Name | ASN 04482516 |
---|---|
Molecular formula | C24H19N5O3S2 |
IUPAC name | 2-[(16-methyl-4,7-dioxa-11,13,14-triazatetracyclo[8.7.0.03,8.011,15]heptadeca-1,3(8),9,12,14,16-hexaen-12-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide |
Molecular weight | 489.568 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 5.4 |
Synonyms | CHEMBL1734382 MLS-0435554.0001 CHEBI:94250 cid_1135867 BDBM68324 [ Show all ] |
Inchi Key | BZWCPMNJOQACEK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H19N5O3S2/c1-14-9-16-10-19-20(32-8-7-31-19)11-18(16)29-22(14)27-28-24(29)34-13-21(30)26-23-25-17(12-33-23)15-5-3-2-4-6-15/h2-6,9-12H,7-8,13H2,1H3,(H,25,26,30) |
PubChem CID | 1135867 |
ChEMBL | CHEMBL1734382 |
IUPHAR | N/A |
BindingDB | 68324 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
36831 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
36832 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
36830 | G-protein coupled receptor 35 | Q9HC97 | GPR35 | Homo sapiens (Human) | 309 |
36833 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218