General Information of the Compound
| Compound ID |
CP0422200
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-hydroxy-4-[6-(6-methoxypyridin-3-yl)-4-methylquinazolin-8-yl]oxybutanamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C19H20N4O4
|
||||||||||||||||||
| Molecular Weight |
368.393
|
||||||||||||||||||
| Canonical SMILES |
COc1ccc(cn1)-c1cc(OCCCC(=O)NO)c2ncnc(C)c2c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H20N4O4/c1-12-15-8-14(13-5-6-18(26-2)20-10-13)9-16(19(15)22-11-21-12)27-7-3-4-17(24)23-25/h5-6,8-11,25H,3-4,7H2,1-2H3,(H,23,24)
Show/Hide
|
||||||||||||||||||
| InChIKey |
LROLEVRTIPTNKW-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