Compound Synopsis
Compound Overview
Bioactivity Data Summary
Protein Affinity Profile
Cellline Sensitivity Profile

1019478 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C25H26FN5O
InChI
InChI=1S/C25H26FN5O/c1-2-31-12-8-18(9-13-31)29-19-6-7-21-20(15-19)23(25(32)30-21)22(24-27-10-11-28-24)16-4-3-5-17(26)14-16/h3-7,10-11,14-15,18,29H,2,8-9,12-13H2,1H3,(H,27,28)(H,30,32)
Smiles
CCN1CCC(Nc2ccc3c(c2)C(=C(c2cccc(F)c2)c2ncc[nH]2)C(=O)N3)CC1
Cross References
UniChem27274619
canSAR1019478
ChEMBLCHEMBL2086759
BindingDB50421031
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 431.2121386724.35623658No


Compounds with the same scaffold


Image of compound ID: 1019478
Murko Scaffold Family: 1845 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12