General Information of the Compound
| Compound ID |
CP0897741
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| Compound Name |
(E)-4-styryl-6-(trifluoromethyl)-2-(4-(3-(trifluoromethyl)pyridin-2-yl)piperazin-1-yl)-1H-benzo[d]imidazole
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| Structure |
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| Formula |
C26H21F6N5
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| Molecular Weight |
517.477
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| Canonical SMILES |
FC(F)(F)c1cc(/C=C/c2ccccc2)c2[nH]c(N3CCN(c4ncccc4C(F)(F)F)CC3)nc2c1
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| InChI |
InChI=1S/C26H21F6N5/c27-25(28,29)19-15-18(9-8-17-5-2-1-3-6-17)22-21(16-19)34-24(35-22)37-13-11-36(12-14-37)23-20(26(30,31)32)7-4-10-33-23/h1-10,15-16H,11-14H2,(H,34,35)/b9-8+
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| InChIKey |
MMFYDYCMTYSGLC-CMDGGOBGSA-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