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

1005109 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C15H17ClN4O
InChI
InChI=1S/C15H17ClN4O/c1-19-5-10-7-20(8-11(10)6-19)15(21)13-3-9-2-12(16)4-17-14(9)18-13/h2-4,10-11H,5-8H2,1H3,(H,17,18)/t10-,11+
Smiles
CN1C[C@H]2CN(C(=O)c3cc4cc(Cl)cnc4[nH]3)C[C@H]2C1
Cross References
UniChem27228194
canSAR1005109
ChEMBLCHEMBL1938972
BindingDB50362211
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 304.1090888441.84991538No


Compounds with the same scaffold


Image of compound ID: 1005109
Murko Scaffold Family: 3933 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12