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

2042481 - Overview - Compound Synopsis

Synonyms
8GS
Molecular Formula
C18H17N5O
InChI
InChI=1S/C18H17N5O/c1-12(2)23-11-19-21-17(23)15-8-5-9-16(20-15)22-10-13-6-3-4-7-14(13)18(22)24/h3-9,11-12H,10H2,1-2H3
Smiles
CC(C)n1cnnc1-c1cccc(N2Cc3ccccc3C2=O)n1
Cross References
UniChem156288432
canSAR2042481
PDBe (Protein Data Bank Europe)8GS
ChEMBLCHEMBL3952214
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 319.1433101643.08140641No


Compounds with the same scaffold


Image of compound ID: 2042481
Murko Scaffold Family: 12 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12