Determine the necessary mass, volume, or concentration for preparing a solution.
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
---|
SKU | Size | Availability | Price | Qty |
---|---|---|---|---|
S613696-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $700.90 | |
S613696-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $2,100.90 |
Synonyms | AT-202 |
---|---|
Grade | Moligand™ |
Action Type | AGONIST |
Mechanism of action | Agonist of κ receptor;Agonist of μ receptor;Agonist of NOP receptor |
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
---|
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
---|
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
---|
IUPAC Name | 1-[1-(2,3,3a,4,5,6-hexahydro-1H-phenalen-1-yl)piperidin-4-yl]-3H-indol-2-one |
---|---|
INCHI | InChI=1S/C26H30N2O/c29-25-17-20-5-1-2-10-23(20)28(25)21-13-15-27(16-14-21)24-12-11-19-7-3-6-18-8-4-9-22(24)26(18)19/h1-2,4-5,8-10,19,21,24H,3,6-7,11-17H2 |
InChi Key | SZKWDIATUVLAAW-UHFFFAOYSA-N |
Canonical SMILES | O=C1Cc2c(N1C1CCN(CC1)C1CCC3c4c1cccc4CCC3)cccc2 |
Isomeric SMILES | C1CC2CCC(C3=CC=CC(=C23)C1)N4CCC(CC4)N5C(=O)CC6=CC=CC=C65 |
PubChem CID | 49843739 |
PubChem CID | 49843739 |
---|---|
ChEMBL Ligand | CHEMBL3262554 |
GPCRdb Ligand | SR16835 |
Enter Lot Number to search for COA: