General Information of the Compound
| Compound ID |
CP0152001
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| Compound Name |
3-(4-{4-amino-6-methylthieno[2,3-d]pyrimidin-5-yl}phenyl)-1-(2-chlorophenyl)urea
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| Structure |
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| Formula |
C20H16ClN5OS
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| Molecular Weight |
409.902
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| Canonical SMILES |
Cc1sc2ncnc(N)c2c1-c1ccc(NC(=O)Nc2ccccc2Cl)cc1
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| InChI |
InChI=1S/C20H16ClN5OS/c1-11-16(17-18(22)23-10-24-19(17)28-11)12-6-8-13(9-7-12)25-20(27)26-15-5-3-2-4-14(15)21/h2-10H,1H3,(H2,22,23,24)(H2,25,26,27)
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| InChIKey |
KSEOVHZSVHYNMT-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