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Z5112142520

E3L066672
Internal ID: LIG001242
MGD No standardized activity value Local docking-ready structure
Use for docking
Structure
/e3_file/ligand_db/generated/LIG001242/LIG001242.sdf
Basic Properties
Compound ID
E3L066672
Internal ID
LIG001242
Molecular formula
C19H23N7O4
Molecular weight
413.438000
Exact mass
413.181152
XLogP
0.2386
TPSA
137.4600
HBA / HBD
5 / 4
Rotatable bonds
3
Heavy atoms / rings
30 / 4
Activity summary
No standardized activity value was imported for this source record.
InChIKey
QIGMYZVINDLMFJ-UHFFFAOYSA-N
SMILES
CNC(=O)N1CC(NC(=O)Nc2ccc3c(C4CCC(=O)NC4=O)nn(C)c3c2)C1
Aliases
Z5112142520 (preferred) MolGlueDB:597 (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 MGDB597 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CNC(=O)N1CC(NC(=O)Nc2ccc3c(C4CCC(=O)NC4=O)nn(C)c3c2)C1 keep_base
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/LIG001242/LIG001242.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/LIG001242/LIG001242.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/LIG001242/LIG001242.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/LIG001242/LIG001242.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/LIG001242/LIG001242.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.