General Information of the Compound
| Compound ID |
CP0559071
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| Compound Name |
2-chloro-N-(3-morpholin-4-ylsulfonylphenyl)-5-phenylquinazolin-4-amine
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| Structure |
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| Formula |
C24H21ClN4O3S
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| Molecular Weight |
480.977
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| Canonical SMILES |
Clc1nc(Nc2cccc(c2)S(=O)(=O)N2CCOCC2)c2c(cccc2n1)-c1ccccc1
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| InChI |
InChI=1S/C24H21ClN4O3S/c25-24-27-21-11-5-10-20(17-6-2-1-3-7-17)22(21)23(28-24)26-18-8-4-9-19(16-18)33(30,31)29-12-14-32-15-13-29/h1-11,16H,12-15H2,(H,26,27,28)
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| InChIKey |
SOGWIWNKUJOJIS-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