General Information of the Compound
| Compound ID |
CP0490378
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| Compound Name |
N-(4-iodophenyl)-2-phenylquinazolin-4-amine
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| Structure |
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| Formula |
C20H14IN3
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| Molecular Weight |
423.257
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| Canonical SMILES |
Ic1ccc(Nc2nc(nc3ccccc23)-c2ccccc2)cc1
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| InChI |
InChI=1S/C20H14IN3/c21-15-10-12-16(13-11-15)22-20-17-8-4-5-9-18(17)23-19(24-20)14-6-2-1-3-7-14/h1-13H,(H,22,23,24)
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| InChIKey |
ZDRAISAWZCJVCR-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