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

753461 - Overview - Compound Synopsis

Synonyms
4FR
Molecular Formula
C34H34ClN7O3
InChI
InChI=1S/C34H34ClN7O3/c1-20-28-19-37-32(39-29-9-8-21(16-31(29)45-3)34(44)38-24-10-12-41(2)13-11-24)18-30(28)42(40-20)25-15-22(14-23(35)17-25)26-6-4-5-7-27(26)33(36)43/h4-9,14-19,24H,10-13H2,1-3H3,(H2,36,43)(H,37,39)(H,38,44)
Smiles
COc1cc(C(=O)NC2CCN(C)CC2)ccc1Nc1cc2c(cn1)c(C)nn2-c1cc(Cl)cc(-c2ccccc2C(N)=O)c1
Cross References
UniChem635313
canSAR753461
PDBe (Protein Data Bank Europe)4FR
ChEMBLCHEMBL1230280
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 623.2411656285.7244241079No


Compounds with the same scaffold


Image of compound ID: 753461
Murko Scaffold Family: 1 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12