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

1157108 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C17H22N2OS
InChI
InChI=1S/C17H22N2OS/c1-11-15(21-12(2)19-11)16(20)18-10-13-6-8-14(9-7-13)17(3,4)5/h6-9H,10H2,1-5H3,(H,18,20)
Smiles
Cc1nc(C)c(C(=O)NCc2ccc(C(C)(C)C)cc2)s1
Cross References
UniChem79985419
canSAR1157108
ChEMBLCHEMBL2288317
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 302.1452843243.987441343No