Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0W8XI
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| Former ID |
DIB020002
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| Drug Name |
hexahydrodifenidol
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| Synonyms |
Hexahydrodifenidol; 1-cyclohexyl-1-phenyl-4-piperidin-1-ylbutan-1-ol; 113010-69-8; Hexahydro-diphenidol; GTPL322; AC1L3Y37; BDBM81960; CAS_113010-69-8; Piperidinebutanol, alpha-cyclohexyl-alpha-phenyl-
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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 |
C21H33NO
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| Canonical SMILES |
C1CCC(CC1)C(CCCN2CCCCC2)(C3=CC=CC=C3)O
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| InChI |
1S/C21H33NO/c23-21(19-11-4-1-5-12-19,20-13-6-2-7-14-20)15-10-18-22-16-8-3-9-17-22/h1,4-5,11-12,20,23H,2-3,6-10,13-18H2
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| InChIKey |
ILHSFCNKNNNPRN-UHFFFAOYSA-N
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| CAS Number |
CAS 113010-69-8
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 322). | |||
| REF 2 | Antagonist binding properties of five cloned muscarinic receptors expressed in CHO-K1 cells. Mol Pharmacol. 1989 Apr;35(4):469-76. | |||
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