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N-(2-methylphenyl)-5,6,7,8-tetrahydroquinazolin-2-amine

E3L059157
Internal ID: BDB059157
Activity data available Local docking-ready structure
Dock with P51948
Structure
/e3_file/ligand_db/generated/BDB059157/BDB059157.sdf
Basic Properties
Compound ID
E3L059157
Internal ID
BDB059157
Molecular formula
C15H17N3
Molecular weight
239.322000
Exact mass
239.142248
XLogP
3.4074
TPSA
37.8100
HBA / HBD
3 / 1
Rotatable bonds
2
Heavy atoms / rings
18 / 3
Activity summary
Ki > 5000.00000000 nM
1 activity record(s) imported
InChIKey
GXNCJJUXJCUZSD-UHFFFAOYSA-N
SMILES
Cc1ccccc1Nc1ncc2c(n1)CCCC2
Aliases
BDBM50525160 (preferred) N-(2-methylphenyl)-5,6,7,8-tetrahydroquinazolin-2-amine (source_name) BDBM50525160 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
P51948 MNAT1;CAP35;MAT1;RNF66
CDK-activating kinase assembly factor MAT1		 reported_binder bindingdb_reported Yes No low BindingDB:BDBM50525160 medium
; target=Cyclin-H
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50525160 Open - 10.1021/acsmedchemlett.9b00029 PMID: 31098000
PubChem CID155543060 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready Cc1ccccc1Nc1ncc2c(n1)CCCC2 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB059157/BDB059157.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB059157/BDB059157.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB059157/BDB059157.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB059157/BDB059157.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB059157/BDB059157.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
Cyclin-H
P51948
E3 ligase component 		BindingDB:BDBM50525160 Ki >5000 nM Low DOI: 10.1021/acsmedchemlett.9b00029
PMID: 31098000 		1