General Information of the Compound
| Compound ID |
CP0490940
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| Compound Name |
US9346829, 1
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| Formula |
C21H21N3O3
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| Molecular Weight |
363.417
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| Canonical SMILES |
O=C(O[C@@H]1C[C@@H]2COC[C@H](C1)N2)c1cn(-c2ccncc2)c2ccccc12
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| InChI |
InChI=1S/C21H21N3O3/c25-21(27-17-9-14-12-26-13-15(10-17)23-14)19-11-24(16-5-7-22-8-6-16)20-4-2-1-3-18(19)20/h1-8,11,14-15,17,23H,9-10,12-13H2/t14-,15+,17-
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| InChIKey |
CBGHIKJOLCQEGB-SCAQPMJSSA-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