MetaADEDB 2.0 @ LMMD
norisoboldine
(HORZNQYQXBFWNZ-LBPRGKRZSA-N)
Structure
SMILES
COc1cc2c(cc1O)C[C@H]1c3c2c(O)c(cc3CCN1)OC
Molecular Formula:
C18H19NO4
Molecular Weight:
313.348
Log P:
2.8537
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
3
TPSA:
70.95
CAS Number(s):
23599-69-1
Synonym(s)
1.
norisoboldine
External Link(s)
MeSHC464745
PubChem Compound14539911
Therapeutic Target DatabaseD05GLT
ZINC14557980
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Arthritis, Experimental25481498
26221077
CTD
2Bone Resorption26221077CTD
3Hyperplasia25481498CTD
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