General Information of the Compound
| Compound ID |
CP0338515
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
3-[5-(4-chlorophenyl)furan-2-yl]-5-(1H-imidazol-5-yl)-4-(4-piperazin-1-ylphenyl)-5H-1,2,4-oxadiazole
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C25H23ClN6O2
|
||||||||||||||||||
| Molecular Weight |
474.952
|
||||||||||||||||||
| Canonical SMILES |
Clc1ccc(cc1)-c1ccc(o1)C1=NOC(N1c1ccc(cc1)N1CCNCC1)c1cnc[nH]1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C25H23ClN6O2/c26-18-3-1-17(2-4-18)22-9-10-23(33-22)24-30-34-25(21-15-28-16-29-21)32(24)20-7-5-19(6-8-20)31-13-11-27-12-14-31/h1-10,15-16,25,27H,11-14H2,(H,28,29)
Show/Hide
|
||||||||||||||||||
| InChIKey |
KECNMIOXQSMLDW-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