General Information of the Compound
| Compound ID |
CP0820471
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| Compound Name |
(6,7-Dimethoxy-quinazolin-4-yl)-phenyl-amine hydrochloride
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| Structure |
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| Formula |
C16H16ClN3O2
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| Molecular Weight |
317.776
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| Canonical SMILES |
COc1cc2ncnc(Nc3ccccc3)c2cc1OC.Cl
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| InChI |
InChI=1S/C16H15N3O2.ClH/c1-20-14-8-12-13(9-15(14)21-2)17-10-18-16(12)19-11-6-4-3-5-7-11;/h3-10H,1-2H3,(H,17,18,19);1H
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| InChIKey |
JRDRXNJUOHNEAQ-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