General Information of the Compound
Compound ID |
CP0434454
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
2-(4-fluorophenyl)-N-methyl-5-[3-[(1-pyridin-2-ylcyclopropyl)carbamoyl]phenyl]-1-benzofuran-3-carboxamide
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C31H24FN3O3
|
||||||||||||||||||
Molecular Weight |
505.549
|
||||||||||||||||||
Canonical SMILES |
CNC(=O)c1c(oc2ccc(cc12)-c1cccc(c1)C(=O)NC1(CC1)c1ccccn1)-c1ccc(F)cc1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C31H24FN3O3/c1-33-30(37)27-24-18-21(10-13-25(24)38-28(27)19-8-11-23(32)12-9-19)20-5-4-6-22(17-20)29(36)35-31(14-15-31)26-7-2-3-16-34-26/h2-13,16-18H,14-15H2,1H3,(H,33,37)(H,35,36)
Show/Hide
|
||||||||||||||||||
InChIKey |
JZKYEGPUISOCLD-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