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

1148270 - Overview - Compound Synopsis

Synonyms
18H
Molecular Formula
C22H22N4O
InChI
InChI=1S/C22H22N4O/c1-14(9-11-19-15(2)25-22(24)26-21(19)23)18-12-10-17(13-20(18)27-3)16-7-5-4-6-8-16/h4-8,10,12-14H,1-3H3,(H4,23,24,25,26)/t14-/m0/s1
Smiles
COc1cc(-c2ccccc2)ccc1C(C)C#Cc1c(C)nc(N)nc1N
Cross References
UniChem69466219
canSAR1148270
PDBe (Protein Data Bank Europe)18H
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 358.1793613243.780224549No


Compounds with the same scaffold


Image of compound ID: 1148270
Murko Scaffold Family: 142 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12