General Information of the Compound
| Compound ID |
CP0094839
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| Compound Name |
CHEBI:4638
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| Synonyms |
1,1-diphenyl-4-piperidin-1-ylbutan-1-ol
1,1-diphenyl-4-piperidin-1-ylbutan-1-ol hydrochloride
Alpha,alpha-Diphenyl-1-piperidinebutanol
Avomol
Defenidol
Difenidol
Difenidol HCl
Difenidolo
Difenidolo [DCIT]
Difenidolum
Difenidolum [INN-Latin]
Diphenidol
Diphenidol (USAN/INN)
Diphenidol [USAN:BAN]
Diphenyl(3-(1-piperidyl)propyl)carbinol
Nometic
SK&F-478
SK-478
SKF 478
Vontrol
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| Structure |
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| Formula |
C21H27NO
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| Molecular Weight |
309.453
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| Canonical SMILES |
OC(CCCN1CCCCC1)(c1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C21H27NO/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/h1-2,4-7,11-14,23H,3,8-10,15-18H2
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| InChIKey |
OGAKLTJNUQRZJU-UHFFFAOYSA-N
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| CAS |
972-02-1
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Clinical Information about the Compound