General Information of the Compound
| Compound ID |
CP0141380
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| Compound Name |
3-arylquinazolinone, 1as
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| Synonyms |
3-arylquinazolinone, 1as
7-hydroxy-3-(4-hydroxyphenyl)-3H-quinazolin-4-one
AKOS002674620
BDBM19927
CHEMBL203370
SCHEMBL1795123
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| Structure |
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| Formula |
C14H10N2O3
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| Molecular Weight |
254.245
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| Canonical SMILES |
Oc1ccc(cc1)-n1cnc2cc(O)ccc2c1=O
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| InChI |
InChI=1S/C14H10N2O3/c17-10-3-1-9(2-4-10)16-8-15-13-7-11(18)5-6-12(13)14(16)19/h1-8,17-18H
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| InChIKey |
NECCEJFVHJYYDA-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
Clinical Information about the Compound