[English] 日本語
Yorodumi- ChemComp-R01: (4'-{[ALLYL(METHYL)AMINO]METHYL}-1,1'-BIPHENYL-4-YL)(4-BROMOPHENY... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: R01 |
---|---|
Name | Name: ( |
-Chemical information
Composition | Formula: C24H22BrNO / Number of atoms: 49 / Formula weight: 420.342 / Formal charge: 0 | ||||||
---|---|---|---|---|---|---|---|
Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: R01 / Model coordinates PDB-ID: 1H35 | ||||||
History |
| ||||||
External links | UniChem / ChemSpider / BindingDB / ChEMBL / DrugBank / PubChem / PubChem_TPharma / SureChEMBL / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
---|
-Details
-SMILES
ACDLabs 10.04 | CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
---|
-SMILES CANONICAL
CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
---|
-InChI
InChI 1.03 |
---|
-InChIKey
InChI 1.03 |
---|
-SYSTEMATIC NAME
ACDLabs 10.04 | (OpenEye OEToolkits 1.5.0 | ( | |
---|
-PDB entries
Showing all 1 items
PDB-1h35:
Structures of Human Oxidosqualene Cyclase Inhibitors Bound to an Homologous Enzyme