General Information of the Compound
| Compound ID |
CP0499284
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| Compound Name |
3-(2-hydroxyphenyl)-1,4,5,6-tetrahydrobenzo[h]quinazolin-2-one
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| Structure |
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| Formula |
C18H16N2O2
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| Molecular Weight |
292.338
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| Canonical SMILES |
Oc1ccccc1N1CC2=C(NC1=O)c1ccccc1CC2
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| InChI |
InChI=1S/C18H16N2O2/c21-16-8-4-3-7-15(16)20-11-13-10-9-12-5-1-2-6-14(12)17(13)19-18(20)22/h1-8,21H,9-11H2,(H,19,22)
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| InChIKey |
PREDPAREFNPVGS-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