General Information of the Compound
| Compound ID |
CP0030810
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| Compound Name |
tert-butyl 6-[2-chloro-4-(1,3-oxazol-5-yl)anilino]-2-(1-methylpyrazol-4-yl)pyrrolo[3,2-c]pyridine-1-carboxylate
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| Structure |
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| Formula |
C25H23ClN6O3
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| Molecular Weight |
490.951
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| Canonical SMILES |
Cn1cc(cn1)-c1cc2cnc(Nc3ccc(cc3Cl)-c3cnco3)cc2n1C(=O)OC(C)(C)C
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| InChI |
InChI=1S/C25H23ClN6O3/c1-25(2,3)35-24(33)32-20(17-11-29-31(4)13-17)8-16-10-28-23(9-21(16)32)30-19-6-5-15(7-18(19)26)22-12-27-14-34-22/h5-14H,1-4H3,(H,28,30)
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| InChIKey |
OYORONOSHXMKGA-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