General Information of the Compound
| Compound ID |
CP0968789
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
4-(7-(piperidin-4-yloxy)imidazo[1,2-a]pyridin-3-yl)-2-(2-(trifluoromethyl)benzyloxy)benzamide 2,2,2-trifluoroacetate
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C29H26F6N4O5
|
||||||||||||||||||
| Molecular Weight |
624.538
|
||||||||||||||||||
| Canonical SMILES |
NC(=O)c1ccc(-c2cnc3cc(OC4CCNCC4)ccn23)cc1OCc1ccccc1C(F)(F)F.O=C(O)C(F)(F)F
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C27H25F3N4O3.C2HF3O2/c28-27(29,30)22-4-2-1-3-18(22)16-36-24-13-17(5-6-21(24)26(31)35)23-15-33-25-14-20(9-12-34(23)25)37-19-7-10-32-11-8-19;3-2(4,5)1(6)7/h1-6,9,12-15,19,32H,7-8,10-11,16H2,(H2,31,35);(H,6,7)
Show/Hide
|
||||||||||||||||||
| InChIKey |
ZRKVMEKIIGUGIT-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