General Information of the Compound
| Compound ID |
CP0119048
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| Compound Name |
1-(3-(3-(4-chlorophenyl)propoxy)propyl)piperidine
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| Synonyms |
1-(3-(3-(4-Chlorophenyl)propoxy)propyl)piperidine
1-[3-[3-(4-Chlorophenyl)propoxy]propyl]-piperidinehydrochloride
1-[3-[3-(4-chlorophenyl)propoxy]propyl]piperidine
1-{3-[3-(4-chlorophenyl)propoxy]propyl}piperidine
362665-56-3
4BC83L4PIY
BF2.649
CHEMBL462605
CTK1B6404
GTPL8924
HBS-101
Piperidine, 1-[3-[3-(4-chlorophenyl)propoxy]propyl]-
Pitolisant
Pitolisant (BF2.649)
Pitolisant (INN)
Pitolisant [USAN:INN]
SCHEMBL117648
TIPROLISANT
Tirolisant
UNII-4BC83L4PIY
Wakix (TN)
tiprolisant [USAN]
wakix
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| Structure |
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| Formula |
C17H26ClNO
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| Molecular Weight |
295.854
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| Canonical SMILES |
Clc1ccc(CCCOCCCN2CCCCC2)cc1
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| InChI |
InChI=1S/C17H26ClNO/c18-17-9-7-16(8-10-17)6-4-14-20-15-5-13-19-11-2-1-3-12-19/h7-10H,1-6,11-15H2
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| InChIKey |
NNACHAUCXXVJSP-UHFFFAOYSA-N
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| CAS |
362665-56-3
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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
Protein ID: PT01206, Histamine H1 receptor
Protein ID: PT03573, Histamine H3 receptor
Protein ID: PT01194, Histamine H3 receptor
Cell-based Assay
Protein ID: PT01711, Histamine H4 receptor
Protein ID: PT00897, Potassium voltage-gated channel subfamily H member 2
Clinical Information about the Compound