You can:
Name | SMR000046898 |
---|---|
Molecular formula | C20H19N7O3S2 |
IUPAC name | 2-[(15,15-dimethyl-16-oxa-19-thia-2,4,5,7,8,10-hexazapentacyclo[10.7.0.02,6.07,11.013,18]nonadeca-1(12),3,5,8,10,13(18)-hexaen-3-yl)sulfanyl]-N-(furan-2-ylmethyl)acetamide |
Molecular weight | 469.538 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 1 |
XlogP | 2.0 |
Synonyms | CHEMBL1390005 MLS000084021 2-[(12,12-dimethyl-12,13-dihydro-10H-pyrano[4',3':4,5]thieno[3,2-e]bis[1,2,4]triazolo[4,3-a:1',5'-c]pyrimidin-7-yl)sulfanyl]-N-(furan-2-ylmethyl)acetamide AKOS005516544 HMS2295C16 [ Show all ] |
Inchi Key | ATZKGDNDJGVKBO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H19N7O3S2/c1-20(2)6-12-13(8-30-20)32-17-15(12)16-22-10-23-27(16)18-24-25-19(26(17)18)31-9-14(28)21-7-11-4-3-5-29-11/h3-5,10H,6-9H2,1-2H3,(H,21,28) |
PubChem CID | 665622 |
ChEMBL | CHEMBL1390005 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
14450 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
14451 | Relaxin receptor 1 | Q9HBX9 | RXFP1 | Homo sapiens (Human) | 757 |
14452 | Relaxin receptor 2 | Q8WXD0 | RXFP2 | Homo sapiens (Human) | 754 |
14449 | Vasopressin V1b receptor | P47901 | AVPR1B | Homo sapiens (Human) | 424 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218