General Information of the Compound
| Compound ID |
CP0502523
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| Compound Name |
8''-bromospiro[cyclobutane-1,4''-(1'',2'',3'',4''-tetrahydroquinazoline)]-2''-one
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| Structure |
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| Formula |
C11H11BrN2O
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| Molecular Weight |
267.126
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| Canonical SMILES |
Brc1cccc2c1NC(=O)NC21CCC1
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| InChI |
InChI=1S/C11H11BrN2O/c12-8-4-1-3-7-9(8)13-10(15)14-11(7)5-2-6-11/h1,3-4H,2,5-6H2,(H2,13,14,15)
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| InChIKey |
IIHXNJMTHGTURX-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