General Information of the Compound
| Compound ID |
CP0423567
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| Compound Name |
N-[2-[[4-[5-chloro-3-fluoro-2-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-2-fluorophenyl]methylamino]imidazol-1-yl]-3-methoxy-1,2-oxazole-5-carboxamide
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| Structure |
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| Formula |
C24H18ClF2N7O4
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| Molecular Weight |
541.902
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| Canonical SMILES |
COc1cc(on1)C(=O)Nn1ccnc1NCc1ccc(cc1F)-c1cc(Cl)cc(F)c1-c1noc(C)n1
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| InChI |
InChI=1S/C24H18ClF2N7O4/c1-12-30-22(33-37-12)21-16(8-15(25)9-18(21)27)13-3-4-14(17(26)7-13)11-29-24-28-5-6-34(24)31-23(35)19-10-20(36-2)32-38-19/h3-10H,11H2,1-2H3,(H,28,29)(H,31,35)
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| InChIKey |
OVLYSGJFZUVROA-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