General Information of the Compound
| Compound ID |
CP0541689
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| Compound Name |
(5-{[(4-Chloro-benzyl)-propyl-amino]-methyl}-4-trifluoromethyl-thiazol-2-yl)-(2,4,6-trichloro-phenyl)-amine
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| Structure |
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| Formula |
C21H18Cl4F3N3S
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| Molecular Weight |
543.269
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| Canonical SMILES |
CCCN(Cc1sc(Nc2c(Cl)cc(Cl)cc2Cl)nc1C(F)(F)F)Cc1ccc(Cl)cc1
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| InChI |
InChI=1S/C21H18Cl4F3N3S/c1-2-7-31(10-12-3-5-13(22)6-4-12)11-17-19(21(26,27)28)30-20(32-17)29-18-15(24)8-14(23)9-16(18)25/h3-6,8-9H,2,7,10-11H2,1H3,(H,29,30)
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| InChIKey |
WBEAZUXNTIFSLN-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