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30

E3L067032
Internal ID: LIG001602
MGD No standardized activity value Local docking-ready structure
Use for docking
Structure
/e3_file/ligand_db/generated/LIG001602/LIG001602.sdf
Basic Properties
Compound ID
E3L067032
Internal ID
LIG001602
Molecular formula
C45H46ClN7O7
Molecular weight
832.358000
Exact mass
831.314724
XLogP
6.2076
TPSA
183.9200
HBA / HBD
11 / 2
Rotatable bonds
15
Heavy atoms / rings
60 / 7
Activity summary
No standardized activity value was imported for this source record.
InChIKey
UXIJPMLSAQRGCE-UHFFFAOYSA-N
SMILES
CC(C)(c1ccc(OCc2cncnc2)cc1)c1cc(Cl)c(OCC2CCN(C(=O)CCCCNc3ccc4c(c3)C(=O)N(C3CCC(=O)NC3=O)C4=O)CC2)c(C#N)c1
Aliases
30 (preferred) MolGlueDB:1561 (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 MGDB1561 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CC(C)(c1ccc(OCc2cncnc2)cc1)c1cc(Cl)c(OCC2CCN(C(=O)CCCCNc3ccc4c(c3)C(=O)N(C3CCC(=O)NC3=O)C4=O)CC2)c(C#N)c1 keep_base
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/LIG001602/LIG001602.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/LIG001602/LIG001602.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/LIG001602/LIG001602.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/LIG001602/LIG001602.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/LIG001602/LIG001602.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.