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

749814 - Overview - Compound Synopsis

Synonyms
SX7
Molecular Formula
C21H22N6O
InChI
InChI=1S/C21H22N6O/c1-4-27-19(7-8-25-27)17-12-24-20-15(17)10-14(11-23-20)13-5-6-18(22)16(9-13)21(28)26(2)3/h5-12H,4,22H2,1-3H3,(H,23,24)
Smiles
CCn1nccc1-c1c[nH]c2ncc(-c3ccc(N)c(C(=O)N(C)C)c3)cc12
Cross References
UniChem648095
canSAR749814
PDBe (Protein Data Bank Europe)SX7
ChEMBLCHEMBL1236106
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 374.1855093243.39733750No


Compounds with the same scaffold


Image of compound ID: 749814
Murko Scaffold Family: 3933 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12