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PG01037 , CAS No.790658-27-4, Antagonist of D 3 receptor
Basic Description
| Synonyms | PG-01037 | PG01037 | UNII-8EJD945ABL | 8EJD945ABL | CHEMBL180010 | Benzamide, N-((2E)-4-(4-(2,3-dichlorophenyl)-1-piperazinyl)-2-butenyl)-4-(2-pyridinyl)- | Benzamide, N-(4-(4-(2,3-dichlorophenyl)-1-piperazinyl)-2-buten-1-yl)-4-(2-pyridinyl)- | N-((2E)-4-(4-(2,3-Dichlo |
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| Specifications & Purity | Moligand™ |
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| Grade | Moligand™ |
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| Action Type | ANTAGONIST |
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| Mechanism of action | Antagonist of D 3 receptor |
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Associated Targets(Human)
Associated Targets(non-human)
Mechanisms of Action
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Names and Identifiers
| IUPAC Name | N-[(E)-4-[4-(2,3-dichlorophenyl)piperazin-1-yl]but-2-enyl]-4-pyridin-2-ylbenzamide |
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| INCHI | InChI=1S/C26H26Cl2N4O/c27-22-6-5-8-24(25(22)28)32-18-16-31(17-19-32)15-4-3-14-30-26(33)21-11-9-20(10-12-21)23-7-1-2-13-29-23/h1-13H,14-19H2,(H,30,33)/b4-3+ |
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| InChi Key | ZMYOIZHRXABMFZ-ONEGZZNKSA-N |
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| Canonical SMILES | O=C(c1ccc(cc1)c1ccccn1)NC/C=C/CN1CCN(CC1)c1cccc(c1Cl)Cl |
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| Isomeric SMILES | C1CN(CCN1C/C=C/CNC(=O)C2=CC=C(C=C2)C3=CC=CC=N3)C4=C(C(=CC=C4)Cl)Cl |
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| PubChem CID | 11477180 |
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