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

1145177 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C39H37N3O4
InChI
InChI=1S/C39H37N3O4/c1-3-46-38(44)39(32-12-8-5-9-13-32)36(30-16-20-33(21-17-30)40-26-28-14-22-34(43)23-15-28)42(27-29-10-6-4-7-11-29)37(41-39)31-18-24-35(45-2)25-19-31/h4-25,36,40,43H,3,26-27H2,1-2H3/t36-,39-/m1/s1
Smiles
CCOC(=O)[C@]1(c2ccccc2)N=C(c2ccc(OC)cc2)N(Cc2ccccc2)[C@@H]1c1ccc(NCc2ccc(O)cc2)cc1
Cross References
UniChem69476974
canSAR1145177
ChEMBLCHEMBL2408482
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 611.2784066647.47522783No


Compounds with the same scaffold


Image of compound ID: 1145177
Murko Scaffold Family: 142 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12