General Information of the Compound
| Compound ID |
CP0230210
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(4S,5S)-5-[(5S)-5H-imidazo[5,1-a]isoindol-5-yl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-ol
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C17H16N4O
|
||||||||||||||||||
| Molecular Weight |
292.342
|
||||||||||||||||||
| Canonical SMILES |
O[C@H]1[C@@H](CCn2nccc12)[C@H]1c2ccccc2-c2cncn12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C17H16N4O/c22-17-13(6-8-21-14(17)5-7-19-21)16-12-4-2-1-3-11(12)15-9-18-10-20(15)16/h1-5,7,9-10,13,16-17,22H,6,8H2/t13-,16+,17-/m0/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
IFVZLNHSMBKMSZ-XKQJLSEDSA-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