General Information of the Compound
| Compound ID |
CP0515172
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| Compound Name |
N-(2-aminophenyl)-4-[(4-oxoquinazolin-3-yl)methyl]benzamide
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| Structure |
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| Formula |
C22H18N4O2
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| Molecular Weight |
370.412
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| Canonical SMILES |
Nc1ccccc1NC(=O)c1ccc(Cn2cnc3ccccc3c2=O)cc1
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| InChI |
InChI=1S/C22H18N4O2/c23-18-6-2-4-8-20(18)25-21(27)16-11-9-15(10-12-16)13-26-14-24-19-7-3-1-5-17(19)22(26)28/h1-12,14H,13,23H2,(H,25,27)
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| InChIKey |
IJAUCUHJKNNFJY-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