General Information of the Compound
Compound ID |
CP0943024
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Compound Name |
(S)-3-fluoro-4-(4-(2,2,2-trifluoro-1-hydroxyethyl)phenyl)-7-(4-(trifluoromethyl)phenyl)-2-naphthoic acid
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Structure |
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Formula |
C26H15F7O3
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Molecular Weight |
508.389
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Canonical SMILES |
O=C(O)c1cc2cc(-c3ccc(C(F)(F)F)cc3)ccc2c(-c2ccc([C@H](O)C(F)(F)F)cc2)c1F
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InChI |
InChI=1S/C26H15F7O3/c27-22-20(24(35)36)12-17-11-16(13-5-8-18(9-6-13)25(28,29)30)7-10-19(17)21(22)14-1-3-15(4-2-14)23(34)26(31,32)33/h1-12,23,34H,(H,35,36)/t23-/m0/s1
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InChIKey |
NZRUHWBREXSLJN-QHCPKHFHSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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