General Information of the Compound
| Compound ID |
CP0506345
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| Compound Name |
N-[[2-(3-chloropyridin-2-yl)-1-(6-methylpyridin-3-yl)-5-propan-2-ylimidazol-4-yl]methyl]cyclopentanamine
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| Structure |
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| Formula |
C23H28ClN5
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| Molecular Weight |
409.965
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| Canonical SMILES |
CC(C)c1c(CNC2CCCC2)nc(-c2ncccc2Cl)n1-c1ccc(C)nc1
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| InChI |
InChI=1S/C23H28ClN5/c1-15(2)22-20(14-27-17-7-4-5-8-17)28-23(21-19(24)9-6-12-25-21)29(22)18-11-10-16(3)26-13-18/h6,9-13,15,17,27H,4-5,7-8,14H2,1-3H3
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| InChIKey |
BOWSGWFJDZSKQS-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