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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S613749-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $600.90 | |
S613749-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,800.90 |
Synonyms | 5-Fhdpat | 127126-21-0 | UH 301 | UH-301 | 5-Fluoro-8-hydroxy-2-(dipropylamino)tetralin | CHEMBL22778 | 1G916IMD7L | (S)-UH-301 | 1-Naphthalenol, 7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydro-, (S)- | 1-NAPHTHALENOL, 7-(DIPROPYLAMINO)-4-FLUORO-5,6,7,8-TETRAHYDRO-, (7S)- | (s |
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Specifications & Purity | Moligand™ |
Grade | Moligand™ |
Action Type | ANTAGONIST |
Mechanism of action | Antagonist of 5-HT 1A receptor |
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IUPAC Name | 7-(dipropylamino)-4-fluoro-5,6,7,8-tetrahydronaphthalen-1-ol |
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INCHI | InChI=1S/C16H24FNO/c1-3-9-18(10-4-2)12-5-6-13-14(11-12)16(19)8-7-15(13)17/h7-8,12,19H,3-6,9-11H2,1-2H3/t12-/m0/s1 |
InChi Key | FNKBVTBXFLSTPB-LBPRGKRZSA-N |
Canonical SMILES | CCCN([C@H]1CCc2c(C1)c(O)ccc2F)CCC |
Isomeric SMILES | CCCN(CCC)[C@H]1CCC2=C(C=CC(=C2C1)O)F |
PubChem CID | 122187 |
PubChem CID | 122187 |
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Wikipedia | UH-301 |
BindingDB Ligand | 50013019 |
ChEMBL Ligand | CHEMBL22778 |
GPCRdb Ligand | (S)-UH 301 |
Enter Lot Number to search for COA:
1. Newman-Tancredi A, Gavaudan S, Conte C, Chaput C, Touzard M, Verrièle L, Audinot V, Millan MJ. (1998) Agonist and antagonist actions of antipsychotic agents at 5-HT1A receptors: a [35S]GTPgammaS binding study.. Eur J Pharmacol, 355 (2-3): (245-56). [PMID:9760039] |