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N-(1-benzyl-4-piperidinyl)-N'-(4-chlorophenyl)urea

E3L021933
Internal ID: BDB021933
Activity data available Local docking-ready structure
Dock with Q96GG9
Structure
/e3_file/ligand_db/generated/BDB021933/BDB021933.sdf
Basic Properties
Compound ID
E3L021933
Internal ID
BDB021933
Molecular formula
C19H22ClN3O
Molecular weight
343.858000
Exact mass
343.145140
XLogP
4.1261
TPSA
44.3700
HBA / HBD
2 / 2
Rotatable bonds
4
Heavy atoms / rings
24 / 3
Activity summary
IC50 > 67568.00000000 nM
1 activity record(s) imported
InChIKey
SLHFRHAKYLNUFK-UHFFFAOYSA-N
SMILES
O=C(Nc1ccc(Cl)cc1)NC1CCN(Cc2ccccc2)CC1
Aliases
BDBM519071 (preferred) N-(1-benzyl-4-piperidinyl)-N'-(4-chlorophenyl)urea (source_name) BDBM519071 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
Q96GG9 DCUN1D1;DCN1;DCUN1L1;RP42;SCCRO
DCN1-like protein 1		 reported_binder bindingdb_reported Yes No low BindingDB:BDBM519071 medium
; target=DCN1-like protein 1
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM519071 Open - 10.7270/Q2736V2B
PubChem CID4129248 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready O=C(Nc1ccc(Cl)cc1)NC1CCN(Cc2ccccc2)CC1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB021933/BDB021933.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB021933/BDB021933.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB021933/BDB021933.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB021933/BDB021933.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB021933/BDB021933.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
DCN1-like protein 1
Q96GG9
E3 ligase component 		BindingDB:BDBM519071 IC50 >67568 nM Low DOI: 10.7270/Q2736V2B 1