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

1148130 - Overview - Compound Synopsis

Synonyms
1O6
Molecular Formula
C24H29NO4
InChI
InChI=1S/C24H29NO4/c1-16(2)25(23(26)18-11-9-17(3)10-12-18)22-14-13-20(15-21(22)24(27)28)29-19-7-5-4-6-8-19/h4-8,13-18H,9-12H2,1-3H3,(H,27,28)/t17-,18-
Smiles
CC(C)N(c1ccc(Oc2ccccc2)cc1C(=O)O)C(=O)[C@H]1CC[C@H](C)CC1
Cross References
UniChem68940315
canSAR1148130
PDBe (Protein Data Bank Europe)1O6
ChEMBLCHEMBL3091997
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 395.2096584085.74481558No


Compounds with the same scaffold


Image of compound ID: 1148130
Murko Scaffold Family: 12 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12