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

1017062 - Overview - Compound Synopsis

Synonyms
0KD
Molecular Formula
C16H11N5OS
InChI
InChI=1S/C16H11N5OS/c22-16(19-11-2-1-5-17-8-11)12-3-6-18-15-13(12)20-14(21-15)10-4-7-23-9-10/h1-9H,(H,19,22)(H,18,20,21)
Smiles
O=C(Nc1cccnc1)c1ccnc2[nH]c(-c3ccsc3)nc12
Cross References
UniChem27264717
canSAR1017062
PDBe (Protein Data Bank Europe)0KD
ChEMBLCHEMBL2048674
BindingDB50386929
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 321.0684309723.33372634No


Compounds with the same scaffold


Image of compound ID: 1017062
Murko Scaffold Family: 3150 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12