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

1148718 - Overview - Compound Synopsis

Synonyms
1S5
Molecular Formula
C19H26N2O2
InChI
InChI=1S/C19H26N2O2/c1-4-5-6-7-8-16-12-17(22)19(13-21(16)3)23-18-10-9-15(20)11-14(18)2/h9-13H,4-8,20H2,1-3H3/p+1
Smiles
CCCCCCc1cc(=O)c(Oc2ccc(N)cc2C)cn1C
Cross References
UniChem69491625
canSAR1148718
PDBe (Protein Data Bank Europe)1S5
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 314.1994280724.191022449No


Compounds with the same scaffold


Image of compound ID: 1148718
Murko Scaffold Family: 5 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12