General Information of the Compound
| Compound ID |
CP0639365
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
4-Methyl-[1,2,3]thiadiazole-5-carboxylic acid methyl-[4'-methyl-5-(1-pyrazin-2-yl-ethylcarbamoyl)-biphenyl-3-yl]-amide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C25H24N6O2S
|
||||||||||||||||||
| Molecular Weight |
472.574
|
||||||||||||||||||
| Canonical SMILES |
Cc1ccc(-c2cc(C(=O)NC(C)c3cnccn3)cc(N(C)C(=O)c3snnc3C)c2)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C25H24N6O2S/c1-15-5-7-18(8-6-15)19-11-20(24(32)28-16(2)22-14-26-9-10-27-22)13-21(12-19)31(4)25(33)23-17(3)29-30-34-23/h5-14,16H,1-4H3,(H,28,32)
Show/Hide
|
||||||||||||||||||
| InChIKey |
JZMXQNIVQLDLRS-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