General Information of the Compound
| Compound ID |
CP0743892
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-(pyridin-2-yl)-7-p-tolyl-4,5-dihydro-2H-benzo[e]indazol-1-ol
Show/Hide
|
||||||||||||||||||
| Formula |
C23H19N3O
|
||||||||||||||||||
| Molecular Weight |
353.425
|
||||||||||||||||||
| Canonical SMILES |
Cc1ccc(-c2ccc3c(c2)CCc2nn(-c4ccccn4)c(O)c2-3)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H19N3O/c1-15-5-7-16(8-6-15)17-9-11-19-18(14-17)10-12-20-22(19)23(27)26(25-20)21-4-2-3-13-24-21/h2-9,11,13-14,27H,10,12H2,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
ANHBIBWDALEJQP-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