General Information of the Compound
Compound ID |
CP0537173
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
US9458171, 341
Show/Hide
|
||||||||||||||||||
Formula |
C35H33F8NO7S
|
||||||||||||||||||
Molecular Weight |
763.7
|
||||||||||||||||||
Canonical SMILES |
COc1cccc(F)c1COC(c1ccc(cc1)[C@@]1(CCN(C1)C(=O)[C@H]1CC[C@@H](CC1)C(O)=O)S(=O)(=O)c1ccc(F)cc1)(C(F)(F)F)C(F)(F)F
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C35H33F8NO7S/c1-50-29-4-2-3-28(37)27(29)19-51-33(34(38,39)40,35(41,42)43)24-11-9-23(10-12-24)32(52(48,49)26-15-13-25(36)14-16-26)17-18-44(20-32)30(45)21-5-7-22(8-6-21)31(46)47/h2-4,9-16,21-22H,5-8,17-20H2,1H3,(H,46,47)/t21-,22-,32-/m0/s1
Show/Hide
|
||||||||||||||||||
InChIKey |
NNNWKABZMXTXEL-YJRLZVGASA-N
|
||||||||||||||||||
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
|
||||||||||||||||||
Click to Show/Hide the External Link(s) of This Compound | |||||||||||||||||||
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 |
|
---|
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