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

1128943 - Overview - Compound Synopsis

Synonyms
1LTALPELISIB
AlpelisibBYL-719
NVP-BYL719
Molecular Formula
C19H22F3N5O2S
InChI
InChI=1S/C19H22F3N5O2S/c1-10-14(11-6-7-24-13(9-11)18(2,3)19(20,21)22)30-16(25-10)26-17(29)27-8-4-5-12(27)15(23)28/h6-7,9,12H,4-5,8H2,1-3H3,(H2,23,28)(H,25,26,29)/t12-/m0/s1
Smiles
Cc1nc(NC(=O)N2CCC[C@H]2C(N)=O)sc1-c1ccnc(C(C)(C)C(F)(F)F)c1
Cross References
UniChem32051854
canSAR1128943
ChEMBLCHEMBL2396661
PDBe (Protein Data Bank Europe)1LT
BindingDB50436459
Chemical Probes Portalbyl-719
Commercially Available
Unknown
Targets Recommended as a Probe


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 441.1446306043.835023752No


Compounds with the same scaffold


Image of compound ID: 1128943
Murko Scaffold Family: 77 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12