General Information of the Compound
| Compound ID |
CP0861914
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-(3-hydroxyphenylamino)-2-phenyl-N-(6H-thiazolo[5,4-e]indazol-2-yl)acetamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C22H17N5O2S
|
||||||||||||||||||
| Molecular Weight |
415.478
|
||||||||||||||||||
| Canonical SMILES |
O=C(Nc1nc2ccc3[nH]ncc3c2s1)C(Nc1cccc(O)c1)c1ccccc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C22H17N5O2S/c28-15-8-4-7-14(11-15)24-19(13-5-2-1-3-6-13)21(29)26-22-25-18-10-9-17-16(12-23-27-17)20(18)30-22/h1-12,19,24,28H,(H,23,27)(H,25,26,29)
Show/Hide
|
||||||||||||||||||
| InChIKey |
HHAPVDUUMXLJHB-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