General Information of the Compound
| Compound ID |
CP0877296
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
3-[5-(2-Bromo-4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-N-[9-(2-fluoroethyl)-9H-carbazol-3-yl]propanamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C25H19BrF2N4O2
|
||||||||||||||||||
| Molecular Weight |
525.353
|
||||||||||||||||||
| Canonical SMILES |
O=C(CCc1nnc(-c2ccc(F)cc2Br)o1)Nc1ccc2c(c1)c1ccccc1n2CCF
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C25H19BrF2N4O2/c26-20-13-15(28)5-7-18(20)25-31-30-24(34-25)10-9-23(33)29-16-6-8-22-19(14-16)17-3-1-2-4-21(17)32(22)12-11-27/h1-8,13-14H,9-12H2,(H,29,33)
Show/Hide
|
||||||||||||||||||
| InChIKey |
IHYWEHMIRLWHAC-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