MetaADEDB 2.0 @ LMMD
L-826266
(DYXFUJYHEDGCLS-UKTHLTGXSA-N)
Structure
SMILES
COc1ccc(cc1S(=O)(=O)NC(=O)/C=C/c1cc(Cl)ccc1Cc1ccc2c(c1)cccc2)Br
Molecular Formula:
C27H21BrClNO4S
Molecular Weight:
570.882
Log P:
7.8451
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
1
TPSA:
80.85
CAS Number(s):
244101-03-9
Synonym(s)
1.
L-826266
External Link(s)
MeSHC508710
PubChem Compound9808643
IUPHAR/BPS Guide to PHARMACOLOGY5844
Therapeutic Target DatabaseD0X6DO
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Edema16644903CTD
2Hyperalgesia18297109CTD
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