General Information of the Compound
| Compound ID |
CP0562960
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| Compound Name |
2,8-dihydroxy-5-[4-[2-(methylamino)ethoxy]phenyl]-6H-chromeno[4,3-c]cinnolin-11-one
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| Structure |
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| Formula |
C24H21N3O5
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| Molecular Weight |
431.448
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| Canonical SMILES |
CNCCOc1ccc(cc1)N1Nc2cc(O)ccc2-c2c1c1ccc(O)cc1oc2=O
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| InChI |
InChI=1S/C24H21N3O5/c1-25-10-11-31-17-6-2-14(3-7-17)27-23-19-9-5-16(29)13-21(19)32-24(30)22(23)18-8-4-15(28)12-20(18)26-27/h2-9,12-13,25-26,28-29H,10-11H2,1H3
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| InChIKey |
RVTQUEREFMHYHS-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