General Information of the Compound
| Compound ID |
CP0418103
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| Compound Name |
US9206164, 41
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| Structure |
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| Formula |
C22H22N4O2
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| Molecular Weight |
374.444
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| Canonical SMILES |
Cc1nn(Cc2ccc(cc2)-c2nc3cc(C)ccc3[nH]2)c(C)c1CC(O)=O
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| InChI |
InChI=1S/C22H22N4O2/c1-13-4-9-19-20(10-13)24-22(23-19)17-7-5-16(6-8-17)12-26-15(3)18(11-21(27)28)14(2)25-26/h4-10H,11-12H2,1-3H3,(H,23,24)(H,27,28)
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| InChIKey |
YHAIZIAYYLKPBC-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