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

100870 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C30H35N3O3
InChI
InChI=1S/C30H35N3O3/c1-6-11-22-16-21(18-33-26(8-3)32-27-19(4)15-20(5)31-29(27)33)17-23(12-7-2)28(22)36-25-14-10-9-13-24(25)30(34)35/h9-10,13-17H,6-8,11-12,18H2,1-5H3,(H,34,35)
Smiles
CCCc1cc(Cn2c(CC)nc3c(C)cc(C)nc32)cc(CCC)c1Oc1ccccc1C(=O)O
Cross References
UniChem578663
canSAR100870
ChEMBLCHEMBL67616
BindingDB50282338
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 485.267841987.054341671No


Compounds with the same scaffold


Image of compound ID: 100870
Murko Scaffold Family: 3150 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12