Determine the necessary mass, volume, or concentration for preparing a solution.
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SKU | Size | Availability | Price | Qty |
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K611301-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $570.90 | |
K611301-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $2,000.90 |
Synonyms | K 185|32223-82-8|N-[2-(11-methoxy-6,7-dihydro-5H-indolo[2,1-a][2]benzazepin-13-yl)ethyl]butanamide|K185|CHEMBL274438|N-Butanoyl 2-(5,6,7-trihydro-11-methoxybenzo[c]cyclohept[2,1-a]indol-13-yl)ethanamine|Lopac-K-1888|K 185, solid|K-185|Lopac0_000696|GTPL13 |
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Specifications & Purity | Moligand™ |
Grade | Moligand™ |
Action Type | ANTAGONIST |
Mechanism of action | Antagonist of MT 1 receptor;Antagonist of MT 2 receptor |
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IUPAC Name | N-[2-(11-methoxy-6,7-dihydro-5H-indolo[2,1-a][2]benzazepin-13-yl)ethyl]butanamide |
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INCHI | InChI=1S/C24H28N2O2/c1-3-7-23(27)25-14-13-20-21-16-18(28-2)11-12-22(21)26-15-6-9-17-8-4-5-10-19(17)24(20)26/h4-5,8,10-12,16H,3,6-7,9,13-15H2,1-2H3,(H,25,27) |
InChi Key | SPIFQXPRSJKRAO-UHFFFAOYSA-N |
Canonical SMILES | CCCC(=O)NCCc1c2c3ccccc3CCCn2c2c1cc(OC)cc2 |
Isomeric SMILES | CCCC(=O)NCCC1=C2C3=CC=CC=C3CCCN2C4=C1C=C(C=C4)OC |
PubChem CID | 5311198 |
PubChem CID | 5311198 |
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ChEMBL Ligand | CHEMBL274438 |
BindingDB Ligand | 50086001 |
CAS Registry No. | 244160-11-0 |
GPCRdb Ligand | K185 |
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