General Information of the Compound
| Compound ID |
CP0504118
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| Compound Name |
N-[[2-(3-chloropyridin-2-yl)-5-methyl-1-(6-methylpyridin-3-yl)imidazol-4-yl]methyl]cyclopentanamine
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| Structure |
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| Formula |
C21H24ClN5
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| Molecular Weight |
381.911
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| Canonical SMILES |
Cc1c(CNC2CCCC2)nc(-c2ncccc2Cl)n1-c1ccc(C)nc1
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| InChI |
InChI=1S/C21H24ClN5/c1-14-9-10-17(12-24-14)27-15(2)19(13-25-16-6-3-4-7-16)26-21(27)20-18(22)8-5-11-23-20/h5,8-12,16,25H,3-4,6-7,13H2,1-2H3
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| InChIKey |
MPEPRQJPUMZUCP-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: PT01360, Nociceptin receptor
Protein ID: PT00897, Potassium voltage-gated channel subfamily H member 2