MetaADEDB 2.0 @ LMMD
riccardin D
(CAILVWNDCKNABC-UHFFFAOYSA-N)
Structure
SMILES
Oc1ccc2cc1Oc1ccc(cc1)CCc1c(c3ccc(CC2)cc3O)c(O)ccc1
Molecular Formula:
C28H24O4
Molecular Weight:
424.488
Log P:
6.1465
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
3
TPSA:
69.92
CAS Number(s):
N/A
Synonym(s)
1.
riccardin D
External Link(s)
MeSHC547185
PubChem Compound14132199
CHEMBLCHEMBL1956736
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Prostatic Neoplasms24069304CTD
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