MetaADEDB 2.0 @ LMMD
UVI 3003
(APJSHECCIRQQDV-ZRDIBKRKSA-N)
Structure
SMILES
CCCCCOc1cc2c(cc1c1cc(/C=C/C(=O)O)ccc1O)C(C)(C)CCC2(C)C
Molecular Formula:
C28H36O4
Molecular Weight:
436.583
Log P:
7.0750
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
2
TPSA:
66.76
CAS Number(s):
847239-17-2
Synonym(s)
1.
UVI 3003
2.
UVI-3003
3.
UVI3003
External Link(s)
MeSHC525131
PubChem Compound44566108
CHEMBLCHEMBL521955
IUPHAR/BPS Guide to PHARMACOLOGY2816
Therapeutic Target DatabaseD09IEN
ZINC40423958
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Edema25186191CTD
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