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

1016462 - Overview - Compound Synopsis

Synonyms
P51
Molecular Formula
C25H31IN2O2
InChI
InChI=1S/C25H31IN2O2/c1-3-28(4-2)22-12-14-27(15-13-22)19-21-17-20(18-24(26)25(21)29)9-8-16-30-23-10-6-5-7-11-23/h5-7,10-11,17-18,22,29H,3-4,12-16,19H2,1-2H3
Smiles
CCN(CC)C1CCN(Cc2cc(C#CCOc3ccccc3)cc(I)c2O)CC1
Cross References
UniChem31832032
canSAR1016462
PDBe (Protein Data Bank Europe)P51
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 518.1430262324.73351461No


Compounds with the same scaffold


Image of compound ID: 1016462
Murko Scaffold Family: 1542 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12