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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N612153-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,334.90 | |
N612153-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $2,000.90 |
Synonyms | NAN-190 | Nan 190 | 102392-05-2 | NAN190 | 2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]isoindole-1,3-dione | CHEMBL8618 | LQE19CTV54 | 1-(2-methoxyphenyl)-4-(4-(2-phthalimido)butyl)piperazine | CHEBI:64131 | 2-(4-(4-(2-methoxyphenyl)piperazin-1-yl)butyl)isoindoline-1,3-d |
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Specifications & Purity | Moligand™ |
Grade | Moligand™ |
Action Type | AGONIST, ANTAGONIST |
Mechanism of action | Antagonist of 5-HT 1A receptor;Agonist of 5-HT 1F receptor;Antagonist of α 1A-adrenoceptor;Antagonist of α 1B-adrenoceptor;Antagonist of α 1D-adrenoceptor |
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IUPAC Name | 2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]isoindole-1,3-dione |
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INCHI | InChI=1S/C23H27N3O3/c1-29-21-11-5-4-10-20(21)25-16-14-24(15-17-25)12-6-7-13-26-22(27)18-8-2-3-9-19(18)23(26)28/h2-5,8-11H,6-7,12-17H2,1H3 |
InChi Key | SJDOMIRMMUGQQK-UHFFFAOYSA-N |
Canonical SMILES | COc1ccccc1N1CCN(CC1)CCCCN1C(=O)c2c(C1=O)cccc2 |
Isomeric SMILES | COC1=CC=CC=C1N2CCN(CC2)CCCCN3C(=O)C4=CC=CC=C4C3=O |
PubChem CID | 4431 |
PubChem CID | 4431 |
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Wikipedia | NAN-190 |
ChEMBL Ligand | CHEMBL8618 |
BindingDB Ligand | 50007169 |
CAS Registry No. | 102392-05-2 |
GPCRdb Ligand | NAN 190 |
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