General Information of the Compound
| Compound ID |
CP0205740
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(NE)-N-[6-(2-morpholin-4-ylethoxy)-2-pyrrolo[1,2-c]pyrimidin-3-ylchromen-4-ylidene]hydroxylamine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C22H22N4O4
|
||||||||||||||||||
| Molecular Weight |
406.442
|
||||||||||||||||||
| Canonical SMILES |
O\N=c1/cc(oc2ccc(OCCN3CCOCC3)cc12)-c1cc2cccn2cn1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C22H22N4O4/c27-24-19-14-22(20-12-16-2-1-5-26(16)15-23-20)30-21-4-3-17(13-18(19)21)29-11-8-25-6-9-28-10-7-25/h1-5,12-15,27H,6-11H2/b24-19+
Show/Hide
|
||||||||||||||||||
| InChIKey |
FOTXLRCLGYIXPQ-LYBHJNIJSA-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
Protein ID: PT02446, Metabotropic glutamate receptor 4
Protein ID: PT02199, Metabotropic glutamate receptor 4