General Information of the Compound
| Compound ID |
CP0521380
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| Compound Name |
5-amino-N-[1-[5-chloro-2-(trifluoromethyl)pyridin-4-yl]azetidin-3-yl]-7,11-dimethyl-3-thia-1,10,12-triazatricyclo[7.3.0.02,6]dodeca-2(6),4,7,9,11-pentaene-4-carboxamide
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| Structure |
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| Formula |
C20H17ClF3N7OS
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| Molecular Weight |
495.918
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| Canonical SMILES |
Cc1nc2cc(C)c3c(N)c(sc3n2n1)C(=O)NC1CN(C1)c1cc(ncc1Cl)C(F)(F)F
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| InChI |
InChI=1S/C20H17ClF3N7OS/c1-8-3-14-27-9(2)29-31(14)19-15(8)16(25)17(33-19)18(32)28-10-6-30(7-10)12-4-13(20(22,23)24)26-5-11(12)21/h3-5,10H,6-7,25H2,1-2H3,(H,28,32)
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| InChIKey |
QURJEMXJGMGFOD-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