General Information of the Compound
| Compound ID |
CP0568480
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
3-(3-chloro-2-fluorophenoxy)-10-(2-methylpyridin-4-yl)-5,6-dihydro-[1,2,4]triazolo[4,3-d][1,4]benzoxazepine
Show/Hide
|
||||||||||||||||||
| Formula |
C22H16ClFN4O2
|
||||||||||||||||||
| Molecular Weight |
422.847
|
||||||||||||||||||
| Canonical SMILES |
Cc1cc(ccn1)-c1ccc2OCCn3c(Oc4cccc(Cl)c4F)nnc3-c2c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C22H16ClFN4O2/c1-13-11-15(7-8-25-13)14-5-6-18-16(12-14)21-26-27-22(28(21)9-10-29-18)30-19-4-2-3-17(23)20(19)24/h2-8,11-12H,9-10H2,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
IBBPPJIKHAEYMX-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 | |||||||||||||||||||
| 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
Protein ID: PT00897, Potassium voltage-gated channel subfamily H member 2
Protein ID: PT06102, Probable G-protein coupled receptor 142