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

1000108 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C18H18ClN5O
InChI
InChI=1S/C18H18ClN5O/c1-11-21-17(19)16-18(22-11)24(10-20-16)15-5-3-4-14(8-15)23(12(2)25)9-13-6-7-13/h3-5,8,10,13H,6-7,9H2,1-2H3
Smiles
CC(=O)N(CC1CC1)c1cccc(-n2cnc3c(Cl)nc(C)nc32)c1
Cross References
UniChem27206776
canSAR1000108
ChEMBLCHEMBL1946908
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 355.1199878763.540220643Yes


Compounds with the same scaffold


Image of compound ID: 1000108
Murko Scaffold Family: 16981 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12