General Information of the Compound
| Compound ID |
CP0556648
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| Compound Name |
3-[2-[[(1S)-1-[1-(4-chlorophenyl)imidazol-4-yl]ethyl]amino]-5-fluoropyrimidin-4-yl]-1,3-oxazolidin-2-one
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| Structure |
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| Formula |
C18H16ClFN6O2
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| Molecular Weight |
402.817
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| Canonical SMILES |
C[C@H](Nc1ncc(F)c(n1)N1CCOC1=O)c1cn(cn1)-c1ccc(Cl)cc1
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| InChI |
InChI=1S/C18H16ClFN6O2/c1-11(15-9-25(10-22-15)13-4-2-12(19)3-5-13)23-17-21-8-14(20)16(24-17)26-6-7-28-18(26)27/h2-5,8-11H,6-7H2,1H3,(H,21,23,24)/t11-/m0/s1
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| InChIKey |
RQSPPPNHANMCHV-NSHDSACASA-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