General Information of the Compound
| Compound ID |
CP0244589
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| Compound Name |
(+/-)-1-(5-(methylsulfonyl)-3-(3-(2-(piperidin-1-yl)ethylthio)-4-(trifluoromethyl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-1-yl)-3-morpholinopropan-2-ol
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| Structure |
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| Formula |
C28H40F3N5O4S2
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| Molecular Weight |
631.787
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| Canonical SMILES |
CS(=O)(=O)N1CCc2c(C1)c(nn2CC(O)CN1CCOCC1)-c1ccc(c(SCCN2CCCCC2)c1)C(F)(F)F
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| InChI |
InChI=1S/C28H40F3N5O4S2/c1-42(38,39)35-10-7-25-23(20-35)27(32-36(25)19-22(37)18-34-11-14-40-15-12-34)21-5-6-24(28(29,30)31)26(17-21)41-16-13-33-8-3-2-4-9-33/h5-6,17,22,37H,2-4,7-16,18-20H2,1H3
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| InChIKey |
FFJJVTRBWFBRSG-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