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dALK-2-neg

E3L066643
Internal ID: LIG001213
MGD No standardized activity value Local docking-ready structure
Use for docking
Structure
/e3_file/ligand_db/generated/LIG001213/LIG001213.sdf
Basic Properties
Compound ID
E3L066643
Internal ID
LIG001213
Molecular formula
C32H32Cl2FN5O4
Molecular weight
640.543000
Exact mass
639.181538
XLogP
6.9484
TPSA
112.5700
HBA / HBD
7 / 1
Rotatable bonds
10
Heavy atoms / rings
44 / 5
Activity summary
No standardized activity value was imported for this source record.
InChIKey
QACOAZXXGLTZOM-LJQANCHMSA-N
SMILES
COc1ccc(C(=O)CCC(=O)N2CCC(n3cc(-c4cnc(N)c(O[C@H](C)c5c(Cl)ccc(F)c5Cl)c4)cn3)CC2)cc1
Aliases
dALK-2-neg (preferred) MolGlueDB:1425 (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 MGDB1425 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready COc1ccc(C(=O)CCC(=O)N2CCC(n3cc(-c4cnc(N)c(O[C@H](C)c5c(Cl)ccc(F)c5Cl)c4)cn3)CC2)cc1 keep_base
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/LIG001213/LIG001213.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/LIG001213/LIG001213.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/LIG001213/LIG001213.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/LIG001213/LIG001213.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/LIG001213/LIG001213.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.