General Information of the Compound
| Compound ID |
CP0407287
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| Compound Name |
2-[[2-(3,4-dimethoxyphenyl)quinazolin-4-yl]amino]phenol
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| Structure |
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| Formula |
C22H19N3O3
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| Molecular Weight |
373.412
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| Canonical SMILES |
COc1ccc(cc1OC)-c1nc(Nc2ccccc2O)c2ccccc2n1
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| InChI |
InChI=1S/C22H19N3O3/c1-27-19-12-11-14(13-20(19)28-2)21-23-16-8-4-3-7-15(16)22(25-21)24-17-9-5-6-10-18(17)26/h3-13,26H,1-2H3,(H,23,24,25)
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| InChIKey |
UGFSAKTXTJEOGB-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