General Information of the Compound
| Compound ID |
CP0564045
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| Compound Name |
US9303045, 141
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| Structure |
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| Formula |
C20H20N4O3
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| Molecular Weight |
364.405
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| Canonical SMILES |
O=C(OC1CC2COCC(C1)N2)c1cn(-c2cnccn2)c2ccccc12
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| InChI |
InChI=1S/C20H20N4O3/c25-20(27-15-7-13-11-26-12-14(8-15)23-13)17-10-24(19-9-21-5-6-22-19)18-4-2-1-3-16(17)18/h1-6,9-10,13-15,23H,7-8,11-12H2
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| InChIKey |
RNISLELCMCHBKK-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