General Information of the Compound
| Compound ID |
CP0386794
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| Compound Name |
methyl 4-[[[1-[5-(4-methylphenyl)-1H-imidazol-2-yl]cyclopentyl]amino]methyl]benzoate
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| Structure |
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| Formula |
C24H27N3O2
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| Molecular Weight |
389.499
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| Canonical SMILES |
COC(=O)c1ccc(CNC2(CCCC2)c2nc(c[nH]2)-c2ccc(C)cc2)cc1
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| InChI |
InChI=1S/C24H27N3O2/c1-17-5-9-19(10-6-17)21-16-25-23(27-21)24(13-3-4-14-24)26-15-18-7-11-20(12-8-18)22(28)29-2/h5-12,16,26H,3-4,13-15H2,1-2H3,(H,25,27)
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| InChIKey |
VSYDVKPQRZZGIU-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