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

1000358 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C24H29NO5
InChI
InChI=1S/C24H29NO5/c1-4-25(5-2)13-9-10-14-29-21-16-20-22(23(27)24(21)28-3)18(26)15-19(30-20)17-11-7-6-8-12-17/h6-8,11-12,15-16,27H,4-5,9-10,13-14H2,1-3H3
Smiles
CCN(CC)CCCCOc1cc2oc(-c3ccccc3)cc(=O)c2c(O)c1OC
Cross References
UniChem27259129
canSAR1000358
ChEMBLCHEMBL1939407
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 411.2045730284.6751659No


Compounds with the same scaffold


Image of compound ID: 1000358
Murko Scaffold Family: 2520 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12