General Information of the Compound
| Compound ID |
CP0461626
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| Compound Name |
2-(2-(1-hexyl-3-(4-(trifluoromethylthio)phenyl)ureido)-2,3-dihydro-1H-inden-5-ylthio)-2-methylpropanoic acid
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| Structure |
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| Formula |
C27H33F3N2O3S2
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| Molecular Weight |
554.7
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| Canonical SMILES |
CCCCCCN(C1Cc2ccc(SC(C)(C)C(O)=O)cc2C1)C(=O)Nc1ccc(SC(F)(F)F)cc1
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| InChI |
InChI=1S/C27H33F3N2O3S2/c1-4-5-6-7-14-32(25(35)31-20-9-12-22(13-10-20)37-27(28,29)30)21-15-18-8-11-23(17-19(18)16-21)36-26(2,3)24(33)34/h8-13,17,21H,4-7,14-16H2,1-3H3,(H,31,35)(H,33,34)
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| InChIKey |
AUYMQQZRLPEWIO-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