General Information of the Compound
| Compound ID |
CP0552884
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| Compound Name |
US10806720, Compound 1041
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| Structure |
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| Formula |
C12H12ClFN4O2
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| Molecular Weight |
298.705
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| Canonical SMILES |
C[C@](O)(Cn1cc(F)cn1)C(=O)Nc1ccnc(Cl)c1
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| InChI |
InChI=1S/C12H12ClFN4O2/c1-12(20,7-18-6-8(14)5-16-18)11(19)17-9-2-3-15-10(13)4-9/h2-6,20H,7H2,1H3,(H,15,17,19)/t12-/m0/s1
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| InChIKey |
WHURBUHMCKVEQV-LBPRGKRZSA-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