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

784780 - Overview - Compound Synopsis

Synonyms
L9M
Molecular Formula
C20H22N6S
InChI
InChI=1S/C20H22N6S/c1-12-3-5-14(6-4-12)9-16(21)11-22-20-26-25-19(27-20)15-7-8-18-17(10-15)13(2)23-24-18/h3-8,10,16H,9,11,21H2,1-2H3,(H,22,26)(H,23,24)/t16-/m0/s1
Smiles
Cc1ccc(C[C@H](N)CNc2nnc(-c3ccc4[nH]nc(C)c4c3)s2)cc1
Cross References
UniChem856499
canSAR784780
PDBe (Protein Data Bank Europe)L9M
ChEMBLCHEMBL1615050
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 378.1626657043.680144649No


Compounds with the same scaffold


Image of compound ID: 784780
Murko Scaffold Family: 20 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12