General Information of the Compound
| Compound ID |
CP0548888
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| Compound Name |
N-[[5-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-1-(2-methylpropyl)imidazol-2-yl]methyl]cyclopentanamine
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| Structure |
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| Formula |
C25H28Cl3N3
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| Molecular Weight |
476.879
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| Canonical SMILES |
CC(C)Cn1c(CNC2CCCC2)nc(c1-c1ccc(Cl)cc1)-c1ccc(Cl)cc1Cl
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| InChI |
InChI=1S/C25H28Cl3N3/c1-16(2)15-31-23(14-29-20-5-3-4-6-20)30-24(21-12-11-19(27)13-22(21)28)25(31)17-7-9-18(26)10-8-17/h7-13,16,20,29H,3-6,14-15H2,1-2H3
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| InChIKey |
OFILQCHYCUDDFI-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