| BioID | bio199872 |
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| Name | ZAMIFENACIN |
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| ChEMBL ID | CHEMBL27507 |
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| Molecular Formula | C27H29NO3 |
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| Molecular Weight | 415.53 |
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| Molecular Weight (Monoisotopic) | 415.2147 |
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| Type | Small molecule |
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| Max Phase | Phase 2 |
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| Target ID | Tar81 |
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| Target Name | None |
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| Synonyms | UK-76654-2 [AS FUMARATE]|ZAMIFENACIN|ZAMIFENACINA|ZAMIFENACINE |
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| Smiles | c1ccc(C(O[C@@H]2CCCN(CCc3ccc4c(c3)OCO4)C2)c2ccccc2)cc1 |
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| Inchi | InChI=1S/C27H29NO3/c1-3-8-22(9-4-1)27(23-10-5-2-6-11-23)31-24-12-7-16-28(19-24)17-15-21-13-14-25-26(18-21)30-20-29-25/h1-6,8-11,13-14,18,24,27H,7,12,15-17,19-20H2/t24-/m1/s1 |
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| Inchi Key | BDNFQGRSKSQXRI-XMMPIXPASA-N |
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| Molecular Species | BASE |
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| Targets | 9.0 |
|---|
| Bioactivities | 13.0 |
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| Np Likeness Score | -0.31 |
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| Records Key | ['Zamifenacin', 'SID144210530', 'zamifenacin', 'ZAMIFENACIN', 'Zamifenacin', 'ZAMIFENACIN', 'zamifenacin', 'zamifenacin'] |
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| Records Name | ['(R)-3-Benzhydryloxy-1-(2-benzo[1,3]dioxol-5-yl-ethyl)-piperidine', 'SID144210530', 'zamifenacin', 'ZAMIFENACIN', 'Zamifenacin', 'ZAMIFENACIN', 'zamifenacin', 'zamifenacin'] |
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| Withdrawn Flag | False |
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| Orphan | 0 |
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