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1G

E3L067071
Internal ID: LIG001641
MGD No standardized activity value Local docking-ready structure
Use for docking
Structure
/e3_file/ligand_db/generated/LIG001641/LIG001641.sdf
Basic Properties
Compound ID
E3L067071
Internal ID
LIG001641
Molecular formula
C24H25N3O4
Molecular weight
419.481000
Exact mass
419.184506
XLogP
2.6445
TPSA
95.5800
HBA / HBD
4 / 2
Rotatable bonds
6
Heavy atoms / rings
31 / 4
Activity summary
No standardized activity value was imported for this source record.
InChIKey
VJKMNVAQCKRJMO-UHFFFAOYSA-N
SMILES
CCCCNC(=O)c1cccc(-c2cccc3c2CN(C2CCC(=O)NC2=O)C3=O)c1
Aliases
1G (preferred) MolGlueDB:442 (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 MGDB442 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CCCCNC(=O)c1cccc(-c2cccc3c2CN(C2CCC(=O)NC2=O)C3=O)c1 keep_base
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/LIG001641/LIG001641.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/LIG001641/LIG001641.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/LIG001641/LIG001641.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/LIG001641/LIG001641.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/LIG001641/LIG001641.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.