General Information of the Compound
| Compound ID |
CP0551634
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| Compound Name |
4-[7-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-3-yl]-2-[(1R)-1-[2-(trifluoromethyl)phenyl]ethoxy]benzamide
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| Structure |
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| Formula |
C28H28F3N5O2
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| Molecular Weight |
523.559
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| Canonical SMILES |
C[C@@H](Oc1cc(ccc1C(N)=O)-c1cnc2cc(ccn12)N1CCN(C)CC1)c1ccccc1C(F)(F)F
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| InChI |
InChI=1S/C28H28F3N5O2/c1-18(21-5-3-4-6-23(21)28(29,30)31)38-25-15-19(7-8-22(25)27(32)37)24-17-33-26-16-20(9-10-36(24)26)35-13-11-34(2)12-14-35/h3-10,15-18H,11-14H2,1-2H3,(H2,32,37)/t18-/m1/s1
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| InChIKey |
SFIOADYLFADECR-GOSISDBHSA-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