General Information of the Compound
| Compound ID |
CP0880709
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
5-(1-methyl-1H-indol-5-yl)-2-morpholinobenzo[d]oxazole
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C20H19N3O2
|
||||||||||||||||||
| Molecular Weight |
333.391
|
||||||||||||||||||
| Canonical SMILES |
Cn1ccc2cc(-c3ccc4oc(N5CCOCC5)nc4c3)ccc21
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C20H19N3O2/c1-22-7-6-16-12-14(2-4-18(16)22)15-3-5-19-17(13-15)21-20(25-19)23-8-10-24-11-9-23/h2-7,12-13H,8-11H2,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
CVUVTSWOWBWBCM-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