General Information of the Compound
| Compound ID |
CP0576414
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| Compound Name |
CHEMBL5202233
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| Formula |
C27H24F2N4O5S
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| Molecular Weight |
554.575
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| Canonical SMILES |
COc1cccc(OC)c1-n1c(O)c(C(=O)N2CCC(C2)c2ccc(F)cc2F)c(=O)nc1-c1csc(C)n1
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| InChI |
InChI=1S/C27H24F2N4O5S/c1-14-30-19(13-39-14)24-31-25(34)22(27(36)33(24)23-20(37-2)5-4-6-21(23)38-3)26(35)32-10-9-15(12-32)17-8-7-16(28)11-18(17)29/h4-8,11,13,15,36H,9-10,12H2,1-3H3
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| InChIKey |
QUKHSBMSXSWOPH-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