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

1103714 - Overview - Compound Synopsis

Synonyms
(R)-PFI-21L8
Molecular Formula
C23H25F4N3O3S
InChI
InChI=1S/C23H25F4N3O3S/c24-20-13-18(12-16-6-7-28-14-19(16)20)34(32,33)29-21(22(31)30-8-1-2-9-30)11-15-4-3-5-17(10-15)23(25,26)27/h3-5,10,12-13,21,28-29H,1-2,6-9,11,14H2/t21-/m1/s1
Smiles
O=C([C@@H](Cc1cccc(C(F)(F)F)c1)NS(=O)(=O)c1cc(F)c2c(c1)CCNC2)N1CCCC1
Cross References
UniChem31961746
canSAR1103714
PDBe (Protein Data Bank Europe)1L8
ChEMBLCHEMBL3414622
BindingDB50075073
Chemical Probes Portalr-pfi-2
Commercially Available
Unknown
Targets Recommended as a Probe


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 499.155275543.00222659No


Compounds with the same scaffold


Image of compound ID: 1103714
Murko Scaffold Family: 13146 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12