Ligand Id: 1910
Ligand name [3H]ramatroban

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 6
Topological polar surface area 96.78
Molecular weight 416.12
XLogP 3.91
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Summary Biological activity References Structure Similar ligands Radio analogues
Classification
Compound class Synthetic organic
IUPAC Name
3-[(3R)-3-[(4-fluorophenyl)sulfonylamino]-1,2,3,4-tetrahydrocarbazol-9-yl]propanoic acid
Synonyms
[3H]3-[(3R)-3-[(4-fluorophenyl)sulfonylamino]-1,2,3,4-tetrahydrocarbazol-9-yl]propanoic acid
[3H](+)-(3R)-3-(4-fluorophenylsulphonamido)-1,2,3,4-tetrahydro-9-carbazolepropanoic acid
[3H]baynas
[3H]Bay u 3405
[3H]BAY u3405
Database Links
BindingDB Ligand 50161746
ChEBI CHEBI:402297
ChEMBL Ligand 402297, 139271, 170317
PubChem CID 123879
Search on ChemSpider LDXDSHIEDAPSSA-OAHLLOKOSA-N
Wikipedia Ramatroban
ZINC ZINC03798772

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

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