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

1104103 - Overview - Compound Synopsis

Synonyms
LF2
Molecular Formula
C22H21BrClNO3
InChI
InChI=1S/C22H21BrClNO3/c1-12-18(20(21(26)27)28-22(2,3)4)19(13-5-8-15(24)9-6-13)16-11-14(23)7-10-17(16)25-12/h5-11,20H,1-4H3,(H,26,27)/t20-/m0/s1
Smiles
Cc1nc2ccc(Br)cc2c(-c2ccc(Cl)cc2)c1[C@H](OC(C)(C)C)C(=O)O
Cross References
UniChem32024432
canSAR1104103
PDBe (Protein Data Bank Europe)LF2
ChEMBLCHEMBL3259895
BindingDB50011006
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 461.0393333126.566921449No


Compounds with the same scaffold


Image of compound ID: 1104103
Murko Scaffold Family: 301 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12