General Information of the Compound
| Compound ID |
CP0575551
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-[(6-chloro-2-phenylpyrazolo[1,5-a]pyridin-3-yl)methyl]-1,3-thiazole-4-carboxylic acid
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C18H12ClN3O2S
|
||||||||||||||||||
| Molecular Weight |
369.833
|
||||||||||||||||||
| Canonical SMILES |
OC(=O)c1csc(Cc2c(nn3cc(Cl)ccc23)-c2ccccc2)n1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C18H12ClN3O2S/c19-12-6-7-15-13(8-16-20-14(10-25-16)18(23)24)17(21-22(15)9-12)11-4-2-1-3-5-11/h1-7,9-10H,8H2,(H,23,24)
Show/Hide
|
||||||||||||||||||
| InChIKey |
FMLSGJDFXFZGPZ-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