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

1005470 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C32H32ClN5O4S
InChI
InChI=1S/C32H32ClN5O4S/c1-20-5-3-6-24(33)30(20)37-32(39)29-16-21-15-22(7-8-28(21)43-29)36-31-23-17-26(40-2)27(18-25(23)34-19-35-31)42-12-4-9-38-10-13-41-14-11-38/h3,5-8,15-19H,4,9-14H2,1-2H3,(H,37,39)(H,34,35,36)
Smiles
COc1cc2c(Nc3ccc4sc(C(=O)Nc5c(C)cccc5Cl)cc4c3)ncnc2cc1OCCCN1CCOCC1
Cross References
UniChem27228395
canSAR1005470
ChEMBLCHEMBL1939655
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 617.1863531846.911922975No


Compounds with the same scaffold


Image of compound ID: 1005470
Murko Scaffold Family: 6808 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12