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34a

E3L065606
Internal ID: LIG000176
MGD No standardized activity value Local docking-ready structure
Use for docking
Structure
/e3_file/ligand_db/generated/LIG000176/LIG000176.sdf
Basic Properties
Compound ID
E3L065606
Internal ID
LIG000176
Molecular formula
C22H21ClN6O4
Molecular weight
468.901000
Exact mass
468.131281
XLogP
2.6137
TPSA
135.0800
HBA / HBD
6 / 3
Rotatable bonds
4
Heavy atoms / rings
33 / 4
Activity summary
No standardized activity value was imported for this source record.
InChIKey
CCJCMSXSQPKEPT-UHFFFAOYSA-N
SMILES
Cc1ccc(NC(=O)NC(C)c2ccc3nnn(C4CCC(=O)NC4=O)c(=O)c3c2)cc1Cl
Aliases
34a (preferred) MolGlueDB:288 (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 MGDB288 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready Cc1ccc(NC(=O)NC(C)c2ccc3nnn(C4CCC(=O)NC4=O)c(=O)c3c2)cc1Cl keep_base
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/LIG000176/LIG000176.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/LIG000176/LIG000176.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/LIG000176/LIG000176.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/LIG000176/LIG000176.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/LIG000176/LIG000176.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.