General Information of the Compound
Compound ID |
CP0125809
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Compound Name |
US9458171, 392
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Structure |
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Formula |
C29H27F8NO5S
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Molecular Weight |
653.588
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Canonical SMILES |
OC(=O)C12CCC(CC1)(CC2)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/C29H27F8NO5S/c30-20-5-7-21(8-6-20)44(42,43)26(18-1-3-19(4-2-18)27(31,28(32,33)34)29(35,36)37)15-16-38(17-26)22(39)24-9-12-25(13-10-24,14-11-24)23(40)41/h1-8H,9-17H2,(H,40,41)/t24?,25?,26-/m0/s1
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InChIKey |
BFUUZNNTBJZLDG-WNMGUVTHSA-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
Protein ID: PT02658, Nuclear receptor ROR-alpha
Protein ID: PT03033, Nuclear receptor ROR-beta
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