Ligand Id: 2647
Ligand name Ro 40-6055

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 4
Topological polar surface area 66.4
Molecular weight 351.18
XLogP 7.7
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Summary Biological activity References Structure Similar ligands
Classification
Compound class Synthetic organic
IUPAC Name
4-[(5,5,8,8-tetramethyl6,7-dihydronaphthalene-2-carbonyl)amino]benzoic acid
Synonyms
4-([5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl]carboxamido)benzoic acid
Am580
AM580
CD-336
Ro406055
Database Links
BindingDB Ligand 50052414
CAS Registry No. 71-44-3
ChEBI CHEBI:209312
ChEMBL Ligand 209312
NURSA Ligand li2
PubChem CID 2126
RCSB PDB Ligand EQN
Search on ChemSpider SZWKGOZKRMMLAJ-UHFFFAOYSA-N
ZINC ZINC03784077

Please note: some links may refer to related isomers. For more details please contact: curators@iuphar-db.org

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