General Information of the Compound
| Compound ID |
CP0525636
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| Compound Name |
CHEMBL4643572
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| Formula |
C24H20ClFN2O3
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| Molecular Weight |
438.886
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| Canonical SMILES |
O[C@H]1C[C@](C1)(C(=O)Nc1ccc(F)cc1)c1ccc(NC(=O)c2cccc(Cl)c2)cc1
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| InChI |
InChI=1S/C24H20ClFN2O3/c25-17-3-1-2-15(12-17)22(30)27-19-8-4-16(5-9-19)24(13-21(29)14-24)23(31)28-20-10-6-18(26)7-11-20/h1-12,21,29H,13-14H2,(H,27,30)(H,28,31)/t21-,24+
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| InChIKey |
NQRAWHJJNHZNJQ-PEPAQOBHSA-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