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

1004991 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C32H37F2N3O3
InChI
InChI=1S/C32H37F2N3O3/c1-3-12-37(13-4-2)32(40)24-11-7-10-23(17-24)31(39)36-29(16-21-14-26(33)19-27(34)15-21)30(38)28-18-22-8-5-6-9-25(22)20-35-28/h5-11,14-15,17,19,28-30,35,38H,3-4,12-13,16,18,20H2,1-2H3,(H,36,39)/t28-,29+,30-/m1/s1
Smiles
CCCN(CCC)C(=O)c1cccc(C(=O)N[C@@H](Cc2cc(F)cc(F)c2)[C@H](O)[C@H]2Cc3ccccc3CN2)c1
Cross References
UniChem27237497
canSAR1004991
ChEMBLCHEMBL1917910
BindingDB50357479
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 549.2802984844.64353677No


Compounds with the same scaffold


Image of compound ID: 1004991
Murko Scaffold Family: 12376 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12