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

768304 - Overview - Compound Synopsis

Synonyms
(R)-DOBUTAMINEY00
Molecular Formula
C18H23NO3
InChI
InChI=1S/C18H23NO3/c1-13(2-3-14-4-7-16(20)8-5-14)19-11-10-15-6-9-17(21)18(22)12-15/h4-9,12-13,19-22H,2-3,10-11H2,1H3/t13-/m1/s1
Smiles
C[C@H](CCc1ccc(O)cc1)NCCc1ccc(O)c(O)c1
Cross References
UniChem644421
canSAR768304
PDBe (Protein Data Bank Europe)Y00
ChEMBLCHEMBL1236879
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 301.1677935962.95684445Yes


Compounds with the same scaffold


Image of compound ID: 768304
Murko Scaffold Family: 227 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12