< Back to small molecule database

I1

E3L066085
Internal ID: LIG000655
MGD No standardized activity value Local docking-ready structure
Use for docking
Structure
/e3_file/ligand_db/generated/LIG000655/LIG000655.sdf
Basic Properties
Compound ID
E3L066085
Internal ID
LIG000655
Molecular formula
C12H10N4O2
Molecular weight
242.238000
Exact mass
242.080376
XLogP
0.2858
TPSA
80.6800
HBA / HBD
4 / 0
Rotatable bonds
2
Heavy atoms / rings
18 / 2
Activity summary
No standardized activity value was imported for this source record.
InChIKey
IUJFPSYSWZFIDA-UHFFFAOYSA-N
SMILES
CCn1c(=O)c(C#N)nn(-c2ccccc2)c1=O
Aliases
I1 (preferred) MolGlueDB:461 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
MolGlueDB MGDB461 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CCn1c(=O)c(C#N)nn(-c2ccccc2)c1=O keep_base
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/LIG000655/LIG000655.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/LIG000655/LIG000655.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/LIG000655/LIG000655.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/LIG000655/LIG000655.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/LIG000655/LIG000655.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
No standardized activity value is available in the imported source data for this compound. The E3 relation and literature/source evidence above are still retained for traceability.