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 |
---|---|---|---|---|
S613360-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $700.90 | |
S613360-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $2,000.90 |
Synonyms | 152302-33-5|N-(2-naphthalen-1-ylethyl)cyclobutanecarboxamide|N-(2-(1-Naphthalenyl)ethyl)cyclobutanecarboxamide|S-20928|S20928|PUX4NYC22L|CHEMBL12296|S 20928|Cyclobutanecarboxamide, N-(2-(1-naphthalenyl)ethyl)-|Cyclobutanecarboxamide,N-[2-(1-naphthalenyl)e |
---|---|
Grade | Moligand™ |
Action Type | ANTAGONIST |
Mechanism of action | Antagonist of MT 1 receptor;Antagonist of MT 2 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) |
---|
IUPAC Name | N-(2-naphthalen-1-ylethyl)cyclobutanecarboxamide |
---|---|
INCHI | InChI=1S/C17H19NO/c19-17(15-8-4-9-15)18-12-11-14-7-3-6-13-5-1-2-10-16(13)14/h1-3,5-7,10,15H,4,8-9,11-12H2,(H,18,19) |
InChi Key | GLXSBZGTGMPDKH-UHFFFAOYSA-N |
Canonical SMILES | O=C(C1CCC1)NCCc1cccc2c1cccc2 |
Isomeric SMILES | C1CC(C1)C(=O)NCCC2=CC=CC3=CC=CC=C32 |
PubChem CID | 127856 |
PubChem CID | 127856 |
---|---|
ChEMBL Ligand | CHEMBL12296 |
BindingDB Ligand | 50074905 |
CAS Registry No. | 152302-33-5 |
GPCRdb Ligand | S20928 |
Enter Lot Number to search for COA: