General Information of the Compound
| Compound ID |
CP0545309
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| Compound Name |
4-(3-methoxyphenyl)sulfanyl-2-phenylquinazoline
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| Structure |
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| Formula |
C21H16N2OS
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| Molecular Weight |
344.439
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| Canonical SMILES |
COc1cccc(Sc2nc(nc3ccccc23)-c2ccccc2)c1
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| InChI |
InChI=1S/C21H16N2OS/c1-24-16-10-7-11-17(14-16)25-21-18-12-5-6-13-19(18)22-20(23-21)15-8-3-2-4-9-15/h2-14H,1H3
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| InChIKey |
GYZSPCGVILMYQS-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