3H-S-145(+)

Hot Ligand Values Explained

Hot Ligand ID - A unique identifier for the hot ligand
Ligand Name - Unique name of the hot ligand
PubMed Compound ID - Unique Compound ID in PubMed datbase

Hot Ligand463
Ligand Name3H-S-145(+)
PubMed Compound ID5312138
StructureProduct Image
Molecular FormulaC20H27NO4S
Molecular Weight377.5
SMILESC1C[C@H]2C[C@@H]1[C@@H]([C@H]2NS(=O)(=O)C3=CC=CC=C3)C/C=C\CCCC(=O)O
SynonymsDomitroban
S-145
112966-96-8
Domitroban, (+/-)-
Domitroban [INN]
Domitroban (+/-)-form [MI]
S-145 (Thromboxane antagonist)
115266-92-7
UNII-6C4W5D1SE7
6C4W5D1SE7
5,7-(3-Phenylsulfonylamino(2.2.1)bicyclohept-2-yl)heptenoic acid
(+/-)-S-145
(Z)-7-[(1R,2S,3S,4S)-3-(benzenesulfonamido)-2-bicyclo[2.2.1]heptanyl]hept-5-enoic acid
7-(3-((Phenylsulfonyl)amino)bicyclo(2.2.1)hept-2-yl)-5-heptenoic acid, (+/-)-(5Z)-
742F5K270Q
5-Heptenoic acid, 7-((1R,2S,3S,4S)-3-((phenylsulfonyl)amino)bicyclo(2.2.1)hept-2-yl)-, (5Z)-rel-
(+)-(Z)-7-((1R,2S,3S,4S)-3-Benzenesulfonamido-2-norbornyl)-5-heptenoic acid
5-Heptenoic acid, 7-(3-((phenylsulfonyl)amino)bicyclo(2.2.1)hept-2-yl)-, (1R-(1alpha,2alpha(Z),3beta,4alpha))-
S 145
UNII-742F5K270Q
(Z)-7-[(1R,4S,5S,6S)-5-(phenylsulfonylamino)-6-bicyclo[2.2.1]heptanyl]hept-5-enoic acid
Calcium 5,7-(3-phenylsulfonylaminobicyclo(2.2.1)hept-2-yl)-5-heptenoate hydrate
DOMITROBAN [MI]
[3H]S-145
SCHEMBL361563
SCHEMBL361564
(+)-S-145
GTPL1979
GTPL1984
CHEMBL3301671
CHEBI:135586
DTXSID401318399
5-Heptenoic acid, 7-((1R,2S,3S,4S)-3-((phenylsulfonyl)amino)bicyclo(2.2.1)hept-2-yl)-, (5Z)-
NS00116319
Q27077097
(1r,2s,3s,4s)-(5z)-7-(3-((phenylsulfonyl)amino)bicyclo[2.2.1]hept-2-yl)hept-5-enoic acid
Created AtJan 14, 2025 10:59 am
Updated AtJan 14, 2025 10:59 am