MetaADEDB 2.0 @ LMMD
prostaglandin F1
(DZUXGQBLFALXCR-CDIPTNKSSA-N)
Structure
SMILES
CCCCC[C@@H](/C=C/[C@H]1[C@H](O)C[C@@H]([C@@H]1CCCCCCC(=O)O)O)O
Molecular Formula:
C20H36O5
Molecular Weight:
356.497
Log P:
3.2669
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
4
TPSA:
97.99
CAS Number(s):
745-62-0
Synonym(s)
1.
prostaglandin F1
2.
PGF1
3.
PGF1 alpha
4.
PGF1alpha
5.
prostaglandin F1, (8beta,9alpha,11alpha,13E,15S)-isomer
6.
prostaglandin F1, (9alpha,11alpha,13E,15R)-isomer
7.
prostaglandin F1, (9alpha,11alpha,13E,15S)-(+-)-isomer
8.
prostaglandin F1, (9alpha,11beta,13E,15S)-isomer
9.
prostaglandin F1alpha
External Link(s)
MeSHC100006
PubChem Compound5280939
ChEBI28852
CHEMBLCHEMBL1325783
IUPHAR/BPS Guide to PHARMACOLOGY5412
KEGGcpd:C06475
Therapeutic Target DatabaseD0JF0W
ZINC4097164
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Catalepsy6679984CTD
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