General Information of the Compound
| Compound ID |
CP0573630
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-(4-fluorophenyl)-1-(1-pyridin-2-yl-2,3-dihydroindol-5-yl)cyclobutane-1-carboxamide
Show/Hide
|
||||||||||||||||||
| Formula |
C24H22FN3O
|
||||||||||||||||||
| Molecular Weight |
387.458
|
||||||||||||||||||
| Canonical SMILES |
Fc1ccc(NC(=O)C2(CCC2)c2ccc3N(CCc3c2)c2ccccn2)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C24H22FN3O/c25-19-6-8-20(9-7-19)27-23(29)24(12-3-13-24)18-5-10-21-17(16-18)11-15-28(21)22-4-1-2-14-26-22/h1-2,4-10,14,16H,3,11-13,15H2,(H,27,29)
Show/Hide
|
||||||||||||||||||
| InChIKey |
HQCODIIHUPZPIB-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 | |||||||||||||||||||
| 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