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hemicholinium-3 , CAS No.16478-59-4, Inhibitor of Choline transporter-like 1;Inhibitor of CHT
Basic Description
| Synonyms | NCGC00015485-03 | BPBio1_000667 | BSPBio_000605 | NSC_9399 | UNII-ZK7JX4771P | ZK7JX4771P | 2,2'-([1,1'-Biphenyl]-4,4'-diyl)bis(2-hydroxy-4,4-dimethylmorpholin-4-ium) | SPBio_002526 | HEMICHOLINIUM [MI] | Lopac0_000578 | Hemicholinium | BDBM85206 | InChI= |
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| Specifications & Purity | Moligand™ |
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| Grade | Moligand™ |
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| Action Type | INHIBITOR |
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| Mechanism of action | Inhibitor of Choline transporter-like 1;Inhibitor of CHT |
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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 | 2-[4-[4-(2-hydroxy-4,4-dimethylmorpholin-4-ium-2-yl)phenyl]phenyl]-4,4-dimethylmorpholin-4-ium-2-ol |
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| INCHI | InChI=1S/C24H34N2O4/c1-25(2)13-15-29-23(27,17-25)21-9-5-19(6-10-21)20-7-11-22(12-8-20)24(28)18-26(3,4)14-16-30-24/h5-12,27-28H,13-18H2,1-4H3/q+2 |
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| InChi Key | JIWUESGGKYLPPG-UHFFFAOYSA-N |
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| Canonical SMILES | OC1(OCC[N+](C1)(C)C)c1ccc(cc1)c1ccc(cc1)C1(O)OCC[N+](C1)(C)C |
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| Isomeric SMILES | C[N+]1(CCOC(C1)(C2=CC=C(C=C2)C3=CC=C(C=C3)C4(C[N+](CCO4)(C)C)O)O)C |
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| PubChem CID | 3585 |
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