Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0Y8UC
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| Former ID |
DNC005986
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| Drug Name |
Difluorobenztropine
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| Synonyms |
CHEMBL317757; DIFLUOROBENZTROPINE; 4,4'-DifluoroBZT; AC1MZYZJ; Biomol-NT_000053; Lopac0_000439; SCHEMBL6478352; BPBio1_001309; SCHEMBL12648564; BDBM86701; CHEBI:110199; NCGC00024872-02; LS-190982; BRD-A85216385-003-01-6; 3-[bis(4-fluorophenyl)methoxy]-8-methyl-8-azabicyclo[3.2.1]octane; 3-[Bis-(4-fluoro-phenyl)-methoxy]-8-methyl-8-azonia-bicyclo[3.2.1]octane; 3-(bis(4-fluorophenyl)methoxy)-8-methyl-8-aza-bicyclo[3.2.1]octane
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C21H23F2NO
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| Canonical SMILES |
CN1C2CCC1CC(C2)OC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F
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| InChI |
1S/C21H23F2NO/c1-24-18-10-11-19(24)13-20(12-18)25-21(14-2-6-16(22)7-3-14)15-4-8-17(23)9-5-15/h2-9,18-21H,10-13H2,1H3
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| InChIKey |
MHNSOBBJZCWUGS-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:110199
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| References | Top | |||
|---|---|---|---|---|
| REF 1 | Structure-activity relationship studies on a novel series of (S)-2beta-substituted 3alpha-[bis(4-fluoro- or 4-chlorophenyl)methoxy]tropane analogue... J Med Chem. 2006 Oct 19;49(21):6391-9. | |||
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