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

1099860 - Overview - Compound Synopsis

Synonyms
1H8
Molecular Formula
C18H16FN5O2
InChI
InChI=1S/C18H16FN5O2/c1-18(6-7-26-17(21)24-18)13-8-12(3-4-14(13)19)23-16(25)15-5-2-11(9-20)10-22-15/h2-5,8,10H,6-7H2,1H3,(H2,21,24)(H,23,25)/t18-/m0/s1
Smiles
C[C@@]1(c2cc(NC(=O)c3ccc(C#N)cn3)ccc2F)CCOC(N)=N1
Cross References
UniChem28481712
canSAR1099860
ChEMBLCHEMBL2347203
PDBe (Protein Data Bank Europe)1H8
BindingDB50432609
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 353.1288029722.294883742No


Compounds with the same scaffold


Image of compound ID: 1099860
Murko Scaffold Family: 198 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12