General Information of the Compound
| Compound ID |
CP0503365
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-propan-2-yl-4-[2-(2-propylpyridin-4-yl)-1,3-thiazol-4-yl]aniline
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C20H23N3S
|
||||||||||||||||||
| Molecular Weight |
337.492
|
||||||||||||||||||
| Canonical SMILES |
CCCc1cc(ccn1)-c1nc(cs1)-c1ccc(NC(C)C)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C20H23N3S/c1-4-5-18-12-16(10-11-21-18)20-23-19(13-24-20)15-6-8-17(9-7-15)22-14(2)3/h6-14,22H,4-5H2,1-3H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
GOKVUOGCZQKXQS-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