< Back to small molecule database

34

E3L066133
Internal ID: LIG000703
MGD No standardized activity value Local docking-ready structure
Use for docking
Structure
/e3_file/ligand_db/generated/LIG000703/LIG000703.sdf
Basic Properties
Compound ID
E3L066133
Internal ID
LIG000703
Molecular formula
C26H25N3O5
Molecular weight
459.502000
Exact mass
459.179421
XLogP
3.2301
TPSA
96.9700
HBA / HBD
6 / 2
Rotatable bonds
6
Heavy atoms / rings
34 / 5
Activity summary
No standardized activity value was imported for this source record.
InChIKey
JEZIYLSEQXNWRA-UHFFFAOYSA-N
SMILES
COc1cc2c(OC)cccc2cc1CNc1ccc2c(c1)CN(C1CCC(=O)NC1=O)C2=O
Aliases
34 (preferred) MolGlueDB:738 (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 MGDB738 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready COc1cc2c(OC)cccc2cc1CNc1ccc2c(c1)CN(C1CCC(=O)NC1=O)C2=O keep_base
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/LIG000703/LIG000703.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/LIG000703/LIG000703.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/LIG000703/LIG000703.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/LIG000703/LIG000703.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/LIG000703/LIG000703.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.