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AZD3778 , CAS No.1032129-23-9, Antagonist of CCR3;Antagonist of H 1 receptor;Channel blocker of K v11.1
Basic Description
| Synonyms |
AZD-3778 [WHO-DD] | 4-[4-(3,4-dichlorophenoxy)piperidin-1-yl]-N-(4-methylphenyl)sulfonylpiperidine-1-carboxamide | AZD3778 | AZD-3778 | UNII-9BC2MUG4A8 | 9BC2MUG4A8 | BDBM50394155 | N-((4-(3,4-Dichlorophenoxy)(1,4'-bipiperidin)-1'-yl)carbonyl)-4-methylben |
| Specifications & Purity |
Moligand™ |
| Grade |
Moligand™ |
| Action Type |
ANTAGONIST, CHANNEL BLOCKER |
| Mechanism of action |
Antagonist of CCR3;Antagonist of H 1 receptor;Channel blocker of K v11.1 |
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 |
Names and Identifiers
| IUPAC Name |
4-[4-(3,4-dichlorophenoxy)piperidin-1-yl]-N-(4-methylphenyl)sulfonylpiperidine-1-carboxamide |
| INCHI |
InChI=1S/C24H29Cl2N3O4S/c1-17-2-5-21(6-3-17)34(31,32)27-24(30)29-12-8-18(9-13-29)28-14-10-19(11-15-28)33-20-4-7-22(25)23(26)16-20/h2-7,16,18-19H,8-15H2,1H3,(H,27,30) |
| InChIKey |
QVLZVRFIGXNZMN-UHFFFAOYSA-N |
| Smiles |
Cc1ccc(cc1)S(=O)(=O)NC(=O)N1CCC(CC1)N1CCC(CC1)Oc1ccc(c(c1)Cl)Cl |
| Isomeric SMILES |
CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N2CCC(CC2)N3CCC(CC3)OC4=CC(=C(C=C4)Cl)Cl |
| PubChem CID |
11753159 |
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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