General Information of the Compound
| Compound ID |
CP0333311
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| Compound Name |
N-[[1-[2-(tert-butylcarbamoylamino)ethyl]-4-hydroxypiperidin-4-yl]methyl]-3,5-dichlorobenzamide
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| Structure |
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| Formula |
C20H30Cl2N4O3
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| Molecular Weight |
445.391
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| Canonical SMILES |
CC(C)(C)NC(=O)NCCN1CCC(O)(CNC(=O)c2cc(Cl)cc(Cl)c2)CC1
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| InChI |
InChI=1S/C20H30Cl2N4O3/c1-19(2,3)25-18(28)23-6-9-26-7-4-20(29,5-8-26)13-24-17(27)14-10-15(21)12-16(22)11-14/h10-12,29H,4-9,13H2,1-3H3,(H,24,27)(H2,23,25,28)
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| InChIKey |
RVVNJGFVFJSAHY-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