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

1084950 - Overview - Compound Synopsis

Synonyms
1H6
Molecular Formula
C18H15F2N5O2
InChI
InChI=1S/C18H15F2N5O2/c1-18(15(20)9-27-17(22)25-18)12-6-11(3-4-13(12)19)24-16(26)14-5-2-10(7-21)8-23-14/h2-6,8,15H,9H2,1H3,(H2,22,25)(H,24,26)/t15-,18-/m1/s1
Smiles
C[C@]1(c2cc(NC(=O)c3ccc(C#N)cn3)ccc2F)N=C(N)OC[C@H]1F
Cross References
UniChem30792021
canSAR1084950
PDBe (Protein Data Bank Europe)1H6
ChEMBLCHEMBL2347205
BindingDB50432607
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 371.119381162.242883742No


Compounds with the same scaffold


Image of compound ID: 1084950
Murko Scaffold Family: 198 compoundsClick here to open a new canSAR search with these compounds

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