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

544303 - Overview - Compound Synopsis

Synonyms
35R
Molecular Formula
C19H23N7O2
InChI
InChI=1S/C19H23N7O2/c27-19(21-13-2-3-13)24-16-10-20-25-17(16)18-22-14-4-1-12(9-15(14)23-18)11-26-5-7-28-8-6-26/h1,4,9-10,13H,2-3,5-8,11H2,(H,20,25)(H,22,23)(H2,21,24,27)
Smiles
O=C(Nc1c[nH]nc1-c1nc2cc(CN3CCOCC3)ccc2[nH]1)NC1CC1
Cross References
UniChem125235
canSAR544303
ChEMBLCHEMBL495727
ChEMBLCHEMBL520138
BindingDB27087
PDBe (Protein Data Bank Europe)35R
Commercially Available
Yes


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 381.1913229762.06914951No


Compounds with the same scaffold


Image of compound ID: 544303
Murko Scaffold Family: 2 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12


Compound Lineages


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