MetaADEDB 2.0 @ LMMD
ONO 8711
(VVEXPDRCGCQELD-CFDZEDGGSA-N)
Structure
SMILES
OC(=O)CCC/C=C\[C@H]1C2CCC([C@@H]1CNS(=O)(=O)c1ccc(cc1C)Cl)CC2
Molecular Formula:
C22H30ClNO4S
Molecular Weight:
439.996
Log P:
6.2619
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
2
TPSA:
91.85
CAS Number(s):
216158-34-8
Synonym(s)
1.
ONO 8711
2.
6-((2S,3S)-3-(4-chloro-2-methylphenysulfonylaminomethyl)-bicyclo(2.2.2)octan-2-yl)-5Z-hexenoic acid
3.
ONO-8711
4.
ONO8711
External Link(s)
MeSHC122148
PubChem Compound9824507
IUPHAR/BPS Guide to PHARMACOLOGY1920
Therapeutic Target DatabaseD0X2OV
ZINC4423257
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Adenocarcinoma11751431CTD
2Hyperalgesia15126118CTD
3Mammary Neoplasms, Experimental11751431CTD
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