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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N612214-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,334.90 | |
N612214-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $2,001.90 |
Synonyms | 3H-1,2,4-TRIAZOL-3-ONE, 2-(3-(4-(3-CHLOROPHENYL)-1-PIPERAZINYL))PROPYL)-5-ETHYL-2,4-DIHYDRO-4-(2-PHENOXYETHYL)- | CS-0076994 | HSDB 8411 | D08257 | N06AX06 | Nefazodona [Spanish] | Nefadar | Nefazodonum (Latin) | 3H-1,2,4-triazol-3-one, 2-(3-(4-(3-chlorop |
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Specifications & Purity | Moligand™ |
Grade | Moligand™ |
Action Type | ANTAGONIST, INHIBITOR |
Mechanism of action | Antagonist of 5-HT 2A receptor;Inhibitor of CYP3A4;Inhibitor of NET;Inhibitor of SERT |
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IUPAC Name | 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-ethyl-4-(2-phenoxyethyl)-1,2,4-triazol-3-one |
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INCHI | InChI=1S/C25H32ClN5O2/c1-2-24-27-31(25(32)30(24)18-19-33-23-10-4-3-5-11-23)13-7-12-28-14-16-29(17-15-28)22-9-6-8-21(26)20-22/h3-6,8-11,20H,2,7,12-19H2,1H3 |
InChi Key | VRBKIVRKKCLPHA-UHFFFAOYSA-N |
Canonical SMILES | CCC1=NN(C(=O)N1CCOC2=CC=CC=C2)CCCN3CCN(CC3)C4=CC(=CC=C4)Cl |
Isomeric SMILES | CCC1=NN(C(=O)N1CCOC2=CC=CC=C2)CCCN3CCN(CC3)C4=CC(=CC=C4)Cl |
Alternate CAS | 82752-99-6,83366-66-9,82752-99-6 (hydrochloride) |
PubChem CID | 4449 |
NSC Number | 760344 |
MeSH Entry Terms | Apo-Nefazodone;Dutonin;Lin-Nefazodone;Menfazona;Nefadar;nefazodone;nefazodone hydrochloride;Rulivan;Serzone |
DrugBank Ligand | DB01149 |
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PubChem CID | 4449 |
CAS Registry No. | 83366-66-9 |
ChEMBL Ligand | CHEMBL623 |
Wikipedia | Nefazodone |
PEP | nefazodone |
DrugCentral Ligand | 1890 |
GPCRdb Ligand | nefazodone |
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