MetaADEDB 2.0 @ LMMD
ramatroban
(LDXDSHIEDAPSSA-OAHLLOKOSA-N)
Structure
SMILES
OC(=O)CCn1c2CC[C@H](Cc2c2c1cccc2)NS(=O)(=O)c1ccc(cc1)F
Type(s)
Investigational
Molecular Formula:
C21H21FN2O4S
Molecular Weight:
416.466
Log P:
4.5626
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
2
TPSA:
96.78
CAS Number(s):
116649-85-5
Synonym(s)
1.
ramatroban
2.
3-(4-fluorophenylsulfonamido)-1,2,3,4-tetrahydro-9-carbazole propanoic acid
3.
BAY u 3405
4.
BAY u 3406
5.
BAY u-3405
6.
BAY u3405
External Link(s)
MeSHC063119
PubChem Compound123879
BindingDB50161746
ChEBI32087
CHEMBLCHEMBL361812
DrugBankDB13036
DrugCentral2354
IUPHAR/BPS Guide to PHARMACOLOGY1910
1911
KEGGdr:D01128
Therapeutic Target DatabaseD0P8TX
D0GC5H
ZINC3798772
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Edema15351322CTD
2Eosinophilia12689652
15351322		CTD
3Rhinitis12167471CTD
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