General Information of the Compound
| Compound ID |
CP0547279
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| Compound Name |
8-(4-chlorophenyl)-6-(2-methylindazol-5-yl)-2-(3,3,3-trifluoropropyl)-1,6-naphthyridin-7-one
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| Structure |
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| Formula |
C25H18ClF3N4O
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| Molecular Weight |
482.893
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| Canonical SMILES |
Cn1cc2cc(ccc2n1)-n1cc2ccc(CCC(F)(F)F)nc2c(-c2ccc(Cl)cc2)c1=O
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| InChI |
InChI=1S/C25H18ClF3N4O/c1-32-13-17-12-20(8-9-21(17)31-32)33-14-16-4-7-19(10-11-25(27,28)29)30-23(16)22(24(33)34)15-2-5-18(26)6-3-15/h2-9,12-14H,10-11H2,1H3
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| InChIKey |
MXTGLPNPSPRGMQ-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