General Information of the Compound
Compound ID |
CP0554539
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Compound Name |
4-(2-(4-fluorophenyl)-1H-imidazol-5-yl)-1-((1-(4-(trifluoromethyl)phenyl)-1H-pyrrol-3-yl)methyl)piperidine
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Structure |
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Formula |
C26H24F4N4
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Molecular Weight |
468.498
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Canonical SMILES |
Fc1ccc(cc1)-c1ncc([nH]1)C1CCN(Cc2ccn(c2)-c2ccc(cc2)C(F)(F)F)CC1
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InChI |
InChI=1S/C26H24F4N4/c27-22-5-1-20(2-6-22)25-31-15-24(32-25)19-10-12-33(13-11-19)16-18-9-14-34(17-18)23-7-3-21(4-8-23)26(28,29)30/h1-9,14-15,17,19H,10-13,16H2,(H,31,32)
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InChIKey |
SXANPFLIRXLTLG-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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