General Information of the Compound
| Compound ID |
CP0823348
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| Compound Name |
(R)-N-(3-(2-amino-4-methyl-4,5-dihydrooxazol-4-yl)phenyl)-5-chloropicolinamide
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| Structure |
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| Formula |
C16H15ClN4O2
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| Molecular Weight |
330.775
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| Canonical SMILES |
C[C@@]1(c2cccc(NC(=O)c3ccc(Cl)cn3)c2)COC(N)=N1
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| InChI |
InChI=1S/C16H15ClN4O2/c1-16(9-23-15(18)21-16)10-3-2-4-12(7-10)20-14(22)13-6-5-11(17)8-19-13/h2-8H,9H2,1H3,(H2,18,21)(H,20,22)/t16-/m0/s1
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| InChIKey |
ZMKAMDGWIKQUEJ-INIZCTEOSA-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