General Information of the Compound
| Compound ID |
CP0393514
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| Compound Name |
N-(7-methoxy-4-morpholin-4-yl-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-methyl-2-[3-(trifluoromethyl)phenoxy]propanamide
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| Structure |
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| Formula |
C22H23F3N4O4S
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| Molecular Weight |
496.511
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| Canonical SMILES |
COc1cnc(N2CCOCC2)c2sc(NC(=O)C(C)(C)Oc3cccc(c3)C(F)(F)F)nc12
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| InChI |
InChI=1S/C22H23F3N4O4S/c1-21(2,33-14-6-4-5-13(11-14)22(23,24)25)19(30)28-20-27-16-15(31-3)12-26-18(17(16)34-20)29-7-9-32-10-8-29/h4-6,11-12H,7-10H2,1-3H3,(H,27,28,30)
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| InChIKey |
DNOSWGLHBBLEQX-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