General Information of the Compound
| Compound ID |
CP0110164
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| Compound Name |
[(4aR)-1-(4-fluorophenyl)-6-[3-(trifluoromethyl)phenyl]sulfonyl-4,5,7,8-tetrahydropyrazolo[3,4-g]isoquinolin-4a-yl]-(5-methyl-1,3-thiazol-2-yl)methanone
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| Structure |
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| Formula |
C28H22F4N4O3S2
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| Molecular Weight |
602.635
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| Canonical SMILES |
Cc1cnc(s1)C(=O)[C@@]12CN(CCC1=Cc1c(C2)cnn1-c1ccc(F)cc1)S(=O)(=O)c1cccc(c1)C(F)(F)F
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| InChI |
InChI=1S/C28H22F4N4O3S2/c1-17-14-33-26(40-17)25(37)27-13-18-15-34-36(22-7-5-21(29)6-8-22)24(18)12-19(27)9-10-35(16-27)41(38,39)23-4-2-3-20(11-23)28(30,31)32/h2-8,11-12,14-15H,9-10,13,16H2,1H3/t27-/m0/s1
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| InChIKey |
ULACVJWMWHPKAU-MHZLTWQESA-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