General Information of the Compound
| Compound ID |
CP0537489
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
US8993565, 64
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C17H17FN4O5
|
||||||||||||||||||
| Molecular Weight |
376.344
|
||||||||||||||||||
| Canonical SMILES |
OC(=O)c1cc(NC(=O)Cc2nc(cc(=O)[nH]2)N2CCOCC2)ccc1F
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C17H17FN4O5/c18-12-2-1-10(7-11(12)17(25)26)19-15(23)8-13-20-14(9-16(24)21-13)22-3-5-27-6-4-22/h1-2,7,9H,3-6,8H2,(H,19,23)(H,25,26)(H,20,21,24)
Show/Hide
|
||||||||||||||||||
| InChIKey |
PRLGSRUIIAWWRO-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