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

1017383 - Overview - Compound Synopsis

Synonyms
0WE
Molecular Formula
C22H23N3O3
InChI
InChI=1S/C22H23N3O3/c1-14-17-5-3-4-6-18(17)28-19(14)13-25(2)21(27)10-7-15-11-16-8-9-20(26)24-22(16)23-12-15/h3-6,11-12H,7-10,13H2,1-2H3,(H,23,24,26)
Smiles
Cc1c(CN(C)C(=O)CCc2cnc3c(c2)CCC(=O)N3)oc2ccccc12
Cross References
UniChem27265853
canSAR1017383
PDBe (Protein Data Bank Europe)0WE
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 377.1739415963.612121651No


Compounds with the same scaffold


Image of compound ID: 1017383
Murko Scaffold Family: 202 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12