General Information of the Compound
| Compound ID |
CP0071490
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(11beta,16beta)-9-Fluoro-11,21-dihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-17-yl ethylcarbamate
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C25H34FNO6
|
||||||||||||||||||
| Molecular Weight |
463.546
|
||||||||||||||||||
| Canonical SMILES |
CCNC(=O)O[C@@]1([C@@H](C)C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]12C)C(=O)CO
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C25H34FNO6/c1-5-27-21(32)33-25(20(31)13-28)14(2)10-18-17-7-6-15-11-16(29)8-9-22(15,3)24(17,26)19(30)12-23(18,25)4/h8-9,11,14,17-19,28,30H,5-7,10,12-13H2,1-4H3,(H,27,32)/t14-,17-,18-,19-,22-,23-,24-,25-/m0/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
PGQPSPSQMSIFKS-XGQKBEPLSA-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 | |||||||||||||||||||
| PubChem ID | |||||||||||||||||||
| 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