General Information of the Compound
| Compound ID |
CP0502783
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| Compound Name |
CHEMBL565848
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| Formula |
C23H19FN4O3
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| Molecular Weight |
418.428
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| Canonical SMILES |
Fc1ccccc1-c1cnc(NC(=O)[C@H]2CC[C@@]3(CC2)OC(=O)c2ncccc32)nc1
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| InChI |
InChI=1S/C23H19FN4O3/c24-18-6-2-1-4-16(18)15-12-26-22(27-13-15)28-20(29)14-7-9-23(10-8-14)17-5-3-11-25-19(17)21(30)31-23/h1-6,11-14H,7-10H2,(H,26,27,28,29)/t14-,23-
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| InChIKey |
KEVFPIFYYIABNL-RJSOSXLCSA-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