General Information of the Compound
| Compound ID |
CP0401345
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
5-(1,1-dioxothiazinan-2-yl)-N-[(3-fluorophenyl)methyl]-8-hydroxy-1,6-naphthyridine-7-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C20H19FN4O4S
|
||||||||||||||||||
| Molecular Weight |
430.461
|
||||||||||||||||||
| Canonical SMILES |
Oc1c(nc(N2CCCCS2(=O)=O)c2cccnc12)C(=O)NCc1cccc(F)c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C20H19FN4O4S/c21-14-6-3-5-13(11-14)12-23-20(27)17-18(26)16-15(7-4-8-22-16)19(24-17)25-9-1-2-10-30(25,28)29/h3-8,11,26H,1-2,9-10,12H2,(H,23,27)
Show/Hide
|
||||||||||||||||||
| InChIKey |
UJZGPIDHHPUZMC-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