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

100446 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C33H37N5O4S
InChI
InChI=1S/C33H37N5O4S/c1-33(2,3)42-32(41)38-17-15-37(16-18-38)29(31(40)35-21-22-9-5-4-6-10-22)24-14-13-23-19-28(43-27(23)20-24)30(39)36-26-12-8-7-11-25(26)34/h4-14,19-20,29H,15-18,21,34H2,1-3H3,(H,35,40)(H,36,39)
Smiles
CC(C)(C)OC(=O)N1CCN(C(C(=O)NCc2ccccc2)c2ccc3cc(C(=O)Nc4ccccc4N)sc3c2)CC1
Cross References
UniChem102769
canSAR100446
ChEMBLCHEMBL253456
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 599.2566256645.6464980No


Compounds with the same scaffold


Image of compound ID: 100446
Murko Scaffold Family: 6808 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12