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42

E3L066179
Internal ID: LIG000749
MGD No standardized activity value Local docking-ready structure
Use for docking
Structure
/e3_file/ligand_db/generated/LIG000749/LIG000749.sdf
Basic Properties
Compound ID
E3L066179
Internal ID
LIG000749
Molecular formula
C21H21ClN4O4
Molecular weight
428.876000
Exact mass
428.125133
XLogP
2.5051
TPSA
116.4000
HBA / HBD
4 / 4
Rotatable bonds
5
Heavy atoms / rings
30 / 3
Activity summary
No standardized activity value was imported for this source record.
InChIKey
JTJHLVXCCRSPRO-UHFFFAOYSA-N
SMILES
Cc1ccc(NC(=O)NCc2ccccc2C(=O)NC2CCC(=O)NC2=O)cc1Cl
Aliases
42 (preferred) MolGlueDB:354 (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 MGDB354 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready Cc1ccc(NC(=O)NCc2ccccc2C(=O)NC2CCC(=O)NC2=O)cc1Cl keep_base
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/LIG000749/LIG000749.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/LIG000749/LIG000749.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/LIG000749/LIG000749.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/LIG000749/LIG000749.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/LIG000749/LIG000749.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.