General Information of the Compound
| Compound ID |
CP0179273
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| Compound Name |
3-arylquinazolinone, 1aac
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| Structure |
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| Formula |
C14H10N2O4S
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| Molecular Weight |
302.311
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| Canonical SMILES |
Oc1ccc(cc1)-n1c(=S)[nH]c2cc(O)cc(O)c2c1=O
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| InChI |
InChI=1S/C14H10N2O4S/c17-8-3-1-7(2-4-8)16-13(20)12-10(15-14(16)21)5-9(18)6-11(12)19/h1-6,17-19H,(H,15,21)
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| InChIKey |
YAYUCBMGQHHMGJ-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