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6K

E3L066967
Internal ID: LIG001537
MGD No standardized activity value Local docking-ready structure
Use for docking
Structure
/e3_file/ligand_db/generated/LIG001537/LIG001537.sdf
Basic Properties
Compound ID
E3L066967
Internal ID
LIG001537
Molecular formula
C17H22N2O5
Molecular weight
334.372000
Exact mass
334.152872
XLogP
2.1618
TPSA
84.9400
HBA / HBD
5 / 1
Rotatable bonds
4
Heavy atoms / rings
24 / 2
Activity summary
No standardized activity value was imported for this source record.
InChIKey
ULKLJQSUWDEHOA-UHFFFAOYSA-N
SMILES
Cc1c(OCC(=O)OC(C)(C)C)cccc1N1CCC(=O)NC1=O
Aliases
6K (preferred) MolGlueDB:299 (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 MGDB299 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready Cc1c(OCC(=O)OC(C)(C)C)cccc1N1CCC(=O)NC1=O keep_base
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/LIG001537/LIG001537.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/LIG001537/LIG001537.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/LIG001537/LIG001537.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/LIG001537/LIG001537.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/LIG001537/LIG001537.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.