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

488 - Overview - Compound Synopsis

Synonyms
DESERPIDINEDeserpidine
HARMONYLHarmonyl
RECANESCINRecanescin
Molecular Formula
C32H38N2O8
InChI
InChI=1S/C32H38N2O8/c1-37-24-12-17(13-25(38-2)29(24)39-3)31(35)42-26-14-18-16-34-11-10-20-19-8-6-7-9-22(19)33-28(20)23(34)15-21(18)27(30(26)40-4)32(36)41-5/h6-9,12-13,18,21,23,26-27,30,33H,10-11,14-16H2,1-5H3/t18-,21+,23-,26-,27+,30+/m1/s1
Smiles
COC(=O)[C@H]1[C@H]2C[C@@H]3c4[nH]c5ccccc5c4CCN3C[C@H]2C[C@@H](OC(=O)c2cc(OC)c(OC)c(OC)c2)[C@@H]1OC
Cross References
UniChem404444
canSAR488
ChEMBLCHEMBL1200515
Commercially Available
Yes
Protein Targets


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 578.2628161764.162511080No


Compounds with the same scaffold


Image of compound ID: 488
Murko Scaffold Family: 684 compoundsClick here to open a new canSAR search with these compounds

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