General Information of the Compound
| Compound ID |
CP0415320
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(2S)-6-([1]benzofuro[3,2-d]pyrimidin-4-ylamino)-2-methyl-4H-1,4-benzoxazin-3-one
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C19H14N4O3
|
||||||||||||||||||
| Molecular Weight |
346.346
|
||||||||||||||||||
| Canonical SMILES |
C[C@@H]1Oc2ccc(Nc3ncnc4c5ccccc5oc34)cc2NC1=O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H14N4O3/c1-10-19(24)23-13-8-11(6-7-15(13)25-10)22-18-17-16(20-9-21-18)12-4-2-3-5-14(12)26-17/h2-10H,1H3,(H,23,24)(H,20,21,22)/t10-/m0/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
DKRKGVPEEBGRFA-JTQLQIEISA-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