General Information of the Compound
Compound ID |
CP0334974
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Compound Name |
N-[1-[2-(tert-butylcarbamoylamino)ethyl]piperidin-3-yl]-3,5-dichlorobenzamide
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Structure |
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Formula |
C19H28Cl2N4O2
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Molecular Weight |
415.365
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Canonical SMILES |
CC(C)(C)NC(=O)NCCN1CCCC(C1)NC(=O)c1cc(Cl)cc(Cl)c1
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InChI |
InChI=1S/C19H28Cl2N4O2/c1-19(2,3)24-18(27)22-6-8-25-7-4-5-16(12-25)23-17(26)13-9-14(20)11-15(21)10-13/h9-11,16H,4-8,12H2,1-3H3,(H,23,26)(H2,22,24,27)
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InChIKey |
VFYCRQPXOCSACN-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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