General Information of the Compound
| Compound ID |
CP0938691
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
SID144198206
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C30H29F3N4O4
|
||||||||||||||||||
| Molecular Weight |
566.58
|
||||||||||||||||||
| Canonical SMILES |
CC(C)NC(=O)N1Cc2cc(C(=O)NCC(F)(F)F)nc(-c3cccc(-c4cc5ccccc5o4)c3)c2[C@H]1CCO
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C30H29F3N4O4/c1-17(2)35-29(40)37-15-21-13-22(28(39)34-16-30(31,32)33)36-27(26(21)23(37)10-11-38)20-8-5-7-18(12-20)25-14-19-6-3-4-9-24(19)41-25/h3-9,12-14,17,23,38H,10-11,15-16H2,1-2H3,(H,34,39)(H,35,40)/t23-/m1/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
WUGUQQZCGONQFT-HSZRJFAPSA-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