General Information of the Compound
| Compound ID |
CP0547516
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| Compound Name |
N-[[1-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-2-methylpyrrol-3-yl]methyl]cyclopentanamine
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| Structure |
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| Formula |
C23H23Cl3N2
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| Molecular Weight |
433.81
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| Canonical SMILES |
Cc1c(CNC2CCCC2)cc(-c2ccc(Cl)cc2Cl)n1-c1ccc(Cl)cc1
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| InChI |
InChI=1S/C23H23Cl3N2/c1-15-16(14-27-19-4-2-3-5-19)12-23(21-11-8-18(25)13-22(21)26)28(15)20-9-6-17(24)7-10-20/h6-13,19,27H,2-5,14H2,1H3
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| InChIKey |
OLISMADMBSPGGN-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