The store will not work correctly when cookies are disabled.
S6716 , CAS No.S613384, Antagonist of UT receptor
Basic Description
| Synonyms | 3-amidinobenzylindole carboxamide 23 |
|---|
| Specifications & Purity | Moligand™ |
|---|
| Grade | Moligand™ |
|---|
| Action Type | ANTAGONIST |
|---|
| Mechanism of action | Antagonist of UT receptor |
|---|
Associated Targets(Human)
Mechanisms of Action
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
Names and Identifiers
| IUPAC Name | 1-[(3-carbamimidoylphenyl)methyl]-4-methyl-N-(naphthalen-1-ylmethyl)indole-2-carboxamide |
|---|
| INCHI | InChI=1S/C29H26N4O/c1-19-7-4-14-26-25(19)16-27(33(26)18-20-8-5-11-22(15-20)28(30)31)29(34)32-17-23-12-6-10-21-9-2-3-13-24(21)23/h2-16H,17-18H2,1H3,(H3,30,31)(H,32,34) |
|---|
| InChi Key | IDKGPACCMPKKQB-UHFFFAOYSA-N |
|---|
| Canonical SMILES | NC(=N)c1cccc(c1)Cn1c(cc2c1cccc2C)C(=O)NCc1cccc2c1cccc2 |
|---|
| Isomeric SMILES | CC1=C2C=C(N(C2=CC=C1)CC3=CC(=CC=C3)C(=N)N)C(=O)NCC4=CC=CC5=CC=CC=C54 |
|---|
| PubChem CID | 9803617 |
|---|
Solution Calculators
Molarity Calculator
Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator
Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator
