MetaADEDB 2.0 @ LMMD
2-methoxyoestra-1,3,5(10),16-tetraene-3-carboxamide
(YQJWOUQGXATDAE-ACNBBOPNSA-N)
Structure
SMILES
COc1cc2c(cc1C(=O)N)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC=C2)C
Type(s)
Investigational
Molecular Formula:
C20H25NO2
Molecular Weight:
311.418
Log P:
4.5166
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
1
TPSA:
52.32
CAS Number(s):
864668-87-1
Synonym(s)
1.
2-methoxyoestra-1,3,5(10),16-tetraene-3-carboxamide
2.
ENMD-1198
3.
IRC-110160
External Link(s)
MeSHC530263
PubChem Compound11483754
CHEMBLCHEMBL1080759
DrugBankDB05959
Therapeutic Target DatabaseD0Y5QD
ZINC43128345
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Neoplasms18630502CTD
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