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

1000256 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C32H31ClN2O3
InChI
InChI=1S/C32H31ClN2O3/c33-25-11-13-30-27(18-25)31(36)28(20-38-30)23-6-4-8-24(17-23)32(37)34-29-9-5-7-22-16-21(10-12-26(22)29)19-35-14-2-1-3-15-35/h4,6,8,10-13,16-18,20,29H,1-3,5,7,9,14-15,19H2,(H,34,37)/t29-/m1/s1
Smiles
O=C(N[C@@H]1CCCc2cc(CN3CCCCC3)ccc21)c1cccc(-c2coc3ccc(Cl)cc3c2=O)c1
Cross References
UniChem27231623
canSAR1000256
ChEMBLCHEMBL1934255
BindingDB50360424
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 526.2023205326.90671569No


Compounds with the same scaffold


Image of compound ID: 1000256
Murko Scaffold Family: 11514 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12