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

1141491 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C27H36FN5O
InChI
InChI=1S/C27H36FN5O/c28-27(10-16-31(17-11-27)19-21-7-12-30-25(29)18-21)26(34)32-14-8-24(9-15-32)33-13-3-6-22-4-1-2-5-23(22)20-33/h1-2,4-5,7,12,18,24H,3,6,8-11,13-17,19-20H2,(H2,29,30)
Smiles
Nc1cc(CN2CCC(F)(C(=O)N3CCC(N4CCCc5ccccc5C4)CC3)CC2)ccn1
Cross References
UniChem29988996
canSAR1141491
ChEMBLCHEMBL2436623
BindingDB50441508
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 465.2903889923.40732670No


Compounds with the same scaffold


Image of compound ID: 1141491
Murko Scaffold Family: 312 compoundsClick here to open a new canSAR search with these compounds

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