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7c

E3L066630
Internal ID: LIG001200
MGD No standardized activity value Local docking-ready structure
Use for docking
Structure
/e3_file/ligand_db/generated/LIG001200/LIG001200.sdf
Basic Properties
Compound ID
E3L066630
Internal ID
LIG001200
Molecular formula
C34H33BrN6O10S
Molecular weight
797.641000
Exact mass
796.116224
XLogP
3.4966
TPSA
215.3400
HBA / HBD
12 / 4
Rotatable bonds
14
Heavy atoms / rings
52 / 6
Activity summary
No standardized activity value was imported for this source record.
InChIKey
PUSAKYPAZSCEHY-UHFFFAOYSA-N
SMILES
COc1cc2onc(C)c2cc1NS(=O)(=O)c1cc(Br)ccc1OCC(=O)NCCCCNc1cccc2c1C(=O)N(C1CCC(=O)NC1=O)C2=O
Aliases
7c (preferred) MolGlueDB:731 (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 MGDB731 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready COc1cc2onc(C)c2cc1NS(=O)(=O)c1cc(Br)ccc1OCC(=O)NCCCCNc1cccc2c1C(=O)N(C1CCC(=O)NC1=O)C2=O keep_base
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/LIG001200/LIG001200.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/LIG001200/LIG001200.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/LIG001200/LIG001200.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/LIG001200/LIG001200.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/LIG001200/LIG001200.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.