General Information of the Compound
| Compound ID |
CP0282371
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| Compound Name |
2-[4-[2-(tert-butylcarbamoylamino)ethyl]piperazin-1-yl]-N-(3,5-dichlorophenyl)acetamide
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| Structure |
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| Formula |
C19H29Cl2N5O2
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| Molecular Weight |
430.38
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| Canonical SMILES |
CC(C)(C)NC(=O)NCCN1CCN(CC(=O)Nc2cc(Cl)cc(Cl)c2)CC1
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| InChI |
InChI=1S/C19H29Cl2N5O2/c1-19(2,3)24-18(28)22-4-5-25-6-8-26(9-7-25)13-17(27)23-16-11-14(20)10-15(21)12-16/h10-12H,4-9,13H2,1-3H3,(H,23,27)(H2,22,24,28)
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| InChIKey |
WEMURJPABSANLY-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: PT00897, Potassium voltage-gated channel subfamily H member 2
Protein ID: PT04557, Voltage-dependent T-type calcium channel subunit alpha-1H