General Information of the Compound
| Compound ID |
CP0563079
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(6-chloro-4-methyl-2,3-dihydroquinoxalin-1-yl)-[4-(3-chloropyridin-2-yl)piperazin-1-yl]methanone
Show/Hide
|
||||||||||||||||||
| Formula |
C19H21Cl2N5O
|
||||||||||||||||||
| Molecular Weight |
406.317
|
||||||||||||||||||
| Canonical SMILES |
CN1CCN(C(=O)N2CCN(CC2)c2ncccc2Cl)c2ccc(Cl)cc12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H21Cl2N5O/c1-23-7-12-26(16-5-4-14(20)13-17(16)23)19(27)25-10-8-24(9-11-25)18-15(21)3-2-6-22-18/h2-6,13H,7-12H2,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
VKOQDRQSQQGEAH-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