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cmp71

E3L065552
Internal ID: LIG000122
MGD No standardized activity value Local docking-ready structure
Use for docking
Structure
/e3_file/ligand_db/generated/LIG000122/LIG000122.sdf
Basic Properties
Compound ID
E3L065552
Internal ID
LIG000122
Molecular formula
C31H28Cl2N4O5
Molecular weight
607.494000
Exact mass
606.143675
XLogP
4.2958
TPSA
99.2600
HBA / HBD
6 / 1
Rotatable bonds
6
Heavy atoms / rings
42 / 6
Activity summary
No standardized activity value was imported for this source record.
InChIKey
BOAOHVCBZSRYGA-UHFFFAOYSA-N
SMILES
O=C1CCC(N2Cc3c(OCc4ccc(C(=O)N5CCN(c6ccc(Cl)cc6Cl)CC5)cc4)cccc3C2=O)C(=O)N1
Aliases
cmp71 (preferred) MolGlueDB:1099 (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 MGDB1099 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready O=C1CCC(N2Cc3c(OCc4ccc(C(=O)N5CCN(c6ccc(Cl)cc6Cl)CC5)cc4)cccc3C2=O)C(=O)N1 keep_base
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/LIG000122/LIG000122.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/LIG000122/LIG000122.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/LIG000122/LIG000122.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/LIG000122/LIG000122.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/LIG000122/LIG000122.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.