General Information of the Compound
| Compound ID |
CP0733793
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-(3-(4-amino-2-methyl-2H-benzo[e][1,3]oxazin-2-yl)-4-fluorophenyl)-5-chloropicolinamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C21H16ClFN4O2
|
||||||||||||||||||
| Molecular Weight |
410.836
|
||||||||||||||||||
| Canonical SMILES |
CC1(c2cc(NC(=O)c3ccc(Cl)cn3)ccc2F)N=C(N)c2ccccc2O1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C21H16ClFN4O2/c1-21(27-19(24)14-4-2-3-5-18(14)29-21)15-10-13(7-8-16(15)23)26-20(28)17-9-6-12(22)11-25-17/h2-11H,1H3,(H2,24,27)(H,26,28)
Show/Hide
|
||||||||||||||||||
| InChIKey |
VPRIEZAAWFVLOJ-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