General Information of the Compound
| Compound ID |
CP0427339
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| Compound Name |
US9458171, 511
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| Structure |
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| Formula |
C26H24F8N2O5S
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| Molecular Weight |
628.538
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| Canonical SMILES |
OC(=O)C1CCN(CC1)C(=O)N1CC[C@](C1)(c1ccc(cc1)C(F)(C(F)(F)F)C(F)(F)F)S(=O)(=O)c1ccc(F)cc1
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| InChI |
InChI=1S/C26H24F8N2O5S/c27-19-5-7-20(8-6-19)42(40,41)23(11-14-36(15-23)22(39)35-12-9-16(10-13-35)21(37)38)17-1-3-18(4-2-17)24(28,25(29,30)31)26(32,33)34/h1-8,16H,9-15H2,(H,37,38)/t23-/m0/s1
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| InChIKey |
ZJXNCGWVVZRDGK-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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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
Protein ID: PT02663, Nuclear receptor ROR-gamma
Protein ID: PT01552, Nuclear receptor subfamily 1 group I member 2
Protein ID: PT01555, Oxysterols receptor LXR-alpha
Protein ID: PT01887, Oxysterols receptor LXR-beta