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

1128816 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C28H38FN5O2
InChI
InChI=1S/C28H38FN5O2/c1-36-25-5-4-22-3-2-12-34(20-23(22)18-25)24-7-13-33(14-8-24)27(35)28(29)9-15-32(16-10-28)19-21-6-11-31-26(30)17-21/h4-6,11,17-18,24H,2-3,7-10,12-16,19-20H2,1H3,(H2,30,31)
Smiles
COc1ccc2c(c1)CN(C1CCN(C(=O)C3(F)CCN(Cc4ccnc(N)c4)CC3)CC1)CCC2
Cross References
UniChem28732562
canSAR1128816
ChEMBLCHEMBL2436624
BindingDB50441507
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 495.3009536763.41592774No


Compounds with the same scaffold


Image of compound ID: 1128816
Murko Scaffold Family: 312 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12