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) |
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SKU | Size | Availability | Price | Qty |
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S613511-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $700.90 | |
S613511-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $2,000.90 |
Synonyms | SDZ SER-082 | SDZ-SER-082 | M7FHF24Q22 | UNII-M7FHF24Q22 | (+)-cis 4,5,7a,8,9,10,11,11a-Octahydro-7H-10-methylindolo(1,7-bc)(2,6)-naphthyridine | 7H-Indolo(1,7-bc)(2,6)naphthyridine, 4,5,7a,8,9,10,11,11a-octahydro-10-methyl-, cis-(+)- | 141474-59-1 | Biomol-NT_000136 | G |
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Specifications & Purity | Moligand™ |
Grade | Moligand™ |
Action Type | ANTAGONIST |
Mechanism of action | Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2B receptor;Antagonist of 5-HT 2C receptor |
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INCHI | InChI=1S/C15H20N2/c1-16-7-5-12-9-17-8-6-11-3-2-4-13(15(11)17)14(12)10-16/h2-4,12,14H,5-10H2,1H3/t12-,14-/m1/s1 |
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InChi Key | YASBOGFWAMXINH-TZMCWYRMSA-N |
Canonical SMILES | CN1CC[C@H]2[C@@H](C1)c1cccc3c1N(C2)CC3 |
Isomeric SMILES | CN1CC[C@@H]2CN3CCC4=C3C(=CC=C4)[C@@H]2C1 |
PubChem CID | 9859407 |
PubChem CID | 9859407 |
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ChEMBL Ligand | CHEMBL316069 |
Wikipedia | SDZ_SER-082 |
CAS Registry No. | 141474-54-6 |
GPCRdb Ligand | SDZ SER-082 |
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