General Information of the Compound
| Compound ID |
CP0515276
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| Compound Name |
US9266876, 91
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| Structure |
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| Formula |
C23H20F2N8OS
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| Molecular Weight |
494.531
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| Canonical SMILES |
C[C@@H]1CN(CCN1C(=O)Cn1cnc2cccnc12)c1scnc1-c1nc2cc(F)c(F)cc2[nH]1
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| InChI |
InChI=1S/C23H20F2N8OS/c1-13-9-31(5-6-33(13)19(34)10-32-11-27-16-3-2-4-26-22(16)32)23-20(28-12-35-23)21-29-17-7-14(24)15(25)8-18(17)30-21/h2-4,7-8,11-13H,5-6,9-10H2,1H3,(H,29,30)/t13-/m1/s1
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| InChIKey |
ASRHTNDMFVCZMJ-CYBMUJFWSA-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