General Information of the Compound
| Compound ID |
CP0576297
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-(9-ethylcarbazol-3-yl)-1,2-benzoxazole-3-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C22H17N3O2
|
||||||||||||||||||
| Molecular Weight |
355.397
|
||||||||||||||||||
| Canonical SMILES |
CCn1c2ccccc2c2cc(NC(=O)c3noc4ccccc34)ccc12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C22H17N3O2/c1-2-25-18-9-5-3-7-15(18)17-13-14(11-12-19(17)25)23-22(26)21-16-8-4-6-10-20(16)27-24-21/h3-13H,2H2,1H3,(H,23,26)
Show/Hide
|
||||||||||||||||||
| InChIKey |
JKEYOHDTZHCNBN-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 | |||||||||||||||||||
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