General Information of the Compound
| Compound ID |
CP0497400
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
4-tert-butyl-N-[2-methyl-3-[8-[4-(morpholine-4-carbonyl)anilino]imidazo[1,2-a]pyridin-6-yl]phenyl]benzamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C36H37N5O3
|
||||||||||||||||||
| Molecular Weight |
587.724
|
||||||||||||||||||
| Canonical SMILES |
Cc1c(NC(=O)c2ccc(cc2)C(C)(C)C)cccc1-c1cc(Nc2ccc(cc2)C(=O)N2CCOCC2)c2nccn2c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C36H37N5O3/c1-24-30(6-5-7-31(24)39-34(42)25-8-12-28(13-9-25)36(2,3)4)27-22-32(33-37-16-17-41(33)23-27)38-29-14-10-26(11-15-29)35(43)40-18-20-44-21-19-40/h5-17,22-23,38H,18-21H2,1-4H3,(H,39,42)
Show/Hide
|
||||||||||||||||||
| InChIKey |
LIJJJHHMOOLXNM-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