General Information of the Compound
| Compound ID |
CP0635785
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-(4-chlorophenylamino)-N-(6H-thiazolo[5,4-e]indazol-2-yl)propanamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C17H14ClN5OS
|
||||||||||||||||||
| Molecular Weight |
371.853
|
||||||||||||||||||
| Canonical SMILES |
CC(Nc1ccc(Cl)cc1)C(=O)Nc1nc2ccc3[nH]ncc3c2s1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C17H14ClN5OS/c1-9(20-11-4-2-10(18)3-5-11)16(24)22-17-21-14-7-6-13-12(8-19-23-13)15(14)25-17/h2-9,20H,1H3,(H,19,23)(H,21,22,24)
Show/Hide
|
||||||||||||||||||
| InChIKey |
XNLQUWXXCRJCDC-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