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

1103867 - Overview - Compound Synopsis

Synonyms
I18
Molecular Formula
C16H14Cl2N2
InChI
InChI=1S/C16H14Cl2N2/c1-10-19-15(11-2-6-13(17)7-3-11)16(20-10)12-4-8-14(18)9-5-12/h2-9,15-16H,1H3,(H,19,20)/t15-,16+
Smiles
CC1=N[C@@H](c2ccc(Cl)cc2)[C@@H](c2ccc(Cl)cc2)N1
Cross References
UniChem34729418
canSAR1103867
PDBe (Protein Data Bank Europe)I18
ChEMBLCHEMBL2407608
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 304.0534038084.79741234Yes


Compounds with the same scaffold


Image of compound ID: 1103867
Murko Scaffold Family: 142 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12