General Information of the Compound
| Compound ID |
CP0560508
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
6-[[6-chloro-2-(2-methylpropyl)pyrazolo[1,5-a]pyridin-3-yl]methyl]pyridine-2-carboxylic acid
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C18H18ClN3O2
|
||||||||||||||||||
| Molecular Weight |
343.814
|
||||||||||||||||||
| Canonical SMILES |
CC(C)Cc1nn2cc(Cl)ccc2c1Cc1cccc(n1)C(O)=O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C18H18ClN3O2/c1-11(2)8-16-14(17-7-6-12(19)10-22(17)21-16)9-13-4-3-5-15(20-13)18(23)24/h3-7,10-11H,8-9H2,1-2H3,(H,23,24)
Show/Hide
|
||||||||||||||||||
| InChIKey |
VHIJGULBWQCDOS-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