General Information of the Compound
| Compound ID |
CP0022560
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| Compound Name |
2-chloro-N-[4-oxo-3-[(4-phenylphenyl)methyl]-2-propylquinazolin-6-yl]benzamide
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| Structure |
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| Formula |
C31H26ClN3O2
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| Molecular Weight |
508.021
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| Canonical SMILES |
CCCc1nc2ccc(NC(=O)c3ccccc3Cl)cc2c(=O)n1Cc1ccc(cc1)-c1ccccc1
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| InChI |
InChI=1S/C31H26ClN3O2/c1-2-8-29-34-28-18-17-24(33-30(36)25-11-6-7-12-27(25)32)19-26(28)31(37)35(29)20-21-13-15-23(16-14-21)22-9-4-3-5-10-22/h3-7,9-19H,2,8,20H2,1H3,(H,33,36)
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| InChIKey |
WIHNSQZTGLHSEE-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