General Information of the Compound
| Compound ID |
CP0432289
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| Compound Name |
4-[2-(dimethylamino)-6-methoxy-7-phenylmethoxyquinazolin-4-yl]-N,N-dimethylpiperazine-1-sulfonamide
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| Structure |
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| Formula |
C24H32N6O4S
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| Molecular Weight |
500.625
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| Canonical SMILES |
COc1cc2c(nc(nc2cc1OCc1ccccc1)N(C)C)N1CCN(CC1)S(=O)(=O)N(C)C
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| InChI |
InChI=1S/C24H32N6O4S/c1-27(2)24-25-20-16-22(34-17-18-9-7-6-8-10-18)21(33-5)15-19(20)23(26-24)29-11-13-30(14-12-29)35(31,32)28(3)4/h6-10,15-16H,11-14,17H2,1-5H3
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| InChIKey |
JKRXFDBDWVMOAO-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