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

348486 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C19H24N4O2
InChI
InChI=1S/C19H24N4O2/c1-22-8-3-9-23(11-10-22)18-14-20-13-17(21-18)16-5-2-4-15(12-16)6-7-19(24)25/h2,4-5,12-14H,3,6-11H2,1H3,(H,24,25)
Smiles
CN1CCCN(c2cncc(-c3cccc(CCC(=O)O)c3)n2)CC1
Cross References
UniChem352972
canSAR348486
ChEMBLCHEMBL506100
BindingDB28401
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 340.1899260082.30271649No


Compounds with the same scaffold


Image of compound ID: 348486
Murko Scaffold Family: 7 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12