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

749102 - Overview - Compound Synopsis

Synonyms
BDO
Molecular Formula
C15H20ClN3O
InChI
InChI=1S/C15H20ClN3O/c1-10(2)8-15(3)13(20)19(14(17)18-15)9-11-5-4-6-12(16)7-11/h4-7,10H,8-9H2,1-3H3,(H2,17,18)/t15-/m1/s1
Smiles
CC(C)C[C@@]1(C)NC(=N)N(Cc2cccc(Cl)c2)C1=O
Cross References
UniChem653622
canSAR749102
PDBe (Protein Data Bank Europe)BDO
ChEMBLCHEMBL1231274
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 293.129489943.011372440No


Compounds with the same scaffold


Image of compound ID: 749102
Murko Scaffold Family: 12 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12