General Information of the Compound
| Compound ID |
CP0282364
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| Compound Name |
N-[1-[2-(tert-butylcarbamoylamino)ethyl]pyrrolidin-3-yl]-3,5-dichlorobenzamide
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| Structure |
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| Formula |
C18H26Cl2N4O2
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| Molecular Weight |
401.338
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| Canonical SMILES |
CC(C)(C)NC(=O)NCCN1CCC(C1)NC(=O)c1cc(Cl)cc(Cl)c1
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| InChI |
InChI=1S/C18H26Cl2N4O2/c1-18(2,3)23-17(26)21-5-7-24-6-4-15(11-24)22-16(25)12-8-13(19)10-14(20)9-12/h8-10,15H,4-7,11H2,1-3H3,(H,22,25)(H2,21,23,26)
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| InChIKey |
KZZLPEDTXKFFBE-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