General Information of the Compound
| Compound ID |
CP0213232
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| Compound Name |
4-[[5-[3-(2-chlorophenyl)pyridin-4-yl]-1,3-thiazol-2-yl]amino]phenol
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| Structure |
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| Formula |
C20H14ClN3OS
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| Molecular Weight |
379.872
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| Canonical SMILES |
Oc1ccc(Nc2ncc(s2)-c2ccncc2-c2ccccc2Cl)cc1
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| InChI |
InChI=1S/C20H14ClN3OS/c21-18-4-2-1-3-15(18)17-11-22-10-9-16(17)19-12-23-20(26-19)24-13-5-7-14(25)8-6-13/h1-12,25H,(H,23,24)
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| InChIKey |
SEZBMVMOFIKXMB-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