General Information of the Compound
| Compound ID |
CP0399790
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| Compound Name |
1-Benzyl-3-phenylquinazoline-2,4(1H,3H)-dione
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| Synonyms |
1-Benzyl-3-phenylquinazoline-2,4(1H,3H)-dione
BDBM50251699
CHEMBL520083
ZINC9926727
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| Structure |
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| Formula |
C21H16N2O2
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| Molecular Weight |
328.371
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| Canonical SMILES |
O=c1n(Cc2ccccc2)c2ccccc2c(=O)n1-c1ccccc1
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| InChI |
InChI=1S/C21H16N2O2/c24-20-18-13-7-8-14-19(18)22(15-16-9-3-1-4-10-16)21(25)23(20)17-11-5-2-6-12-17/h1-14H,15H2
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| InChIKey |
CUMHESHKEAHQDE-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