General Information of the Compound
| Compound ID |
CP0572368
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
US9035059, 18-12
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C34H42FN3O4S
|
||||||||||||||||||
| Molecular Weight |
607.792
|
||||||||||||||||||
| Canonical SMILES |
CC(C)(C)c1ccc(NC(=O)N2Cc3ccc(cc3C2)S(=O)(=O)Nc2ccc(OCCCC3CCCCC3)cc2F)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C34H42FN3O4S/c1-34(2,3)27-12-14-28(15-13-27)36-33(39)38-22-25-11-17-30(20-26(25)23-38)43(40,41)37-32-18-16-29(21-31(32)35)42-19-7-10-24-8-5-4-6-9-24/h11-18,20-21,24,37H,4-10,19,22-23H2,1-3H3,(H,36,39)
Show/Hide
|
||||||||||||||||||
| InChIKey |
GRWOJYRHCRGRCQ-UHFFFAOYSA-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