General Information of the Compound
| Compound ID |
CP0845128
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| Compound Name |
4-(cyclopropanecarbonyl)-1-(4-(3-(piperidin-1-yl)propoxy)phenyl)piperazin-2-one hydrochloride
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| Structure |
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| Formula |
C22H32ClN3O3
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| Molecular Weight |
421.969
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| Canonical SMILES |
Cl.O=C(C1CC1)N1CCN(c2ccc(OCCCN3CCCCC3)cc2)C(=O)C1
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| InChI |
InChI=1S/C22H31N3O3.ClH/c26-21-17-24(22(27)18-5-6-18)14-15-25(21)19-7-9-20(10-8-19)28-16-4-13-23-11-2-1-3-12-23;/h7-10,18H,1-6,11-17H2;1H
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| InChIKey |
HRQFLVPRFGMKJO-UHFFFAOYSA-N
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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: PT01194, Histamine H3 receptor