General Information of the Compound
| Compound ID |
CP0234034
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| Compound Name |
6-(4-ethoxy-3-(trifluoromethyl)phenyl)-1-(2-morpholinoethyl)-1H-imidazo[4,5-c]pyridine-4-carbonitrile
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| Structure |
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| Formula |
C22H22F3N5O2
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| Molecular Weight |
445.445
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| Canonical SMILES |
CCOc1ccc(cc1C(F)(F)F)-c1cc2n(CCN3CCOCC3)cnc2c(n1)C#N
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| InChI |
InChI=1S/C22H22F3N5O2/c1-2-32-20-4-3-15(11-16(20)22(23,24)25)17-12-19-21(18(13-26)28-17)27-14-30(19)6-5-29-7-9-31-10-8-29/h3-4,11-12,14H,2,5-10H2,1H3
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| InChIKey |
IAWRDJJFHSITBE-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