Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:Dihydroequilenin
PubChem ID:223368
Pathway:-
InChI:InChI=1/C18H20O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h3-5,10,14,16,19H,2,6-9H2,1H3/t14-,16+,18+/m1/s1
SMILES:C[C@]12CC[C@@H]3(c4ccc(cc4CC=C3[C@H]1(CCC2=O))O)

Properties:
Formula:C18H20O2Atoms:22
Molecular Weight:268.35Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:0
logP:3.7375
Targets:
NameUniprot IDSourceReferencesInteraction
Estradiol 17-beta-dehydrogenase 1DHB1_HUMANDrugBank-shows
Synonyms:
(11aS,6bS,8aS)-4-hydroxy-8a-methyl-2,7,8,10,11,11a,6b,8a-octahydrocyclopen
1,3,5,7-Estratetraen-3-ol-17-one
3-Hydroxyestra-1,3,5(10),7-tetraen-17-one
474-86-2
7-Dehydroestrone
AC1L5CI7
AG-J-94889
BPBio1_000923
BRD-K04046242-001-03-6
BSPBio_000839
C14392
CHEBI:42309
CHEMBL323533
D04041
DB02187
Dihydroequilenin
EQI
Equilin
Equilin (USP)
Equilin; 7-Dehydroestrone; 3-Hydroxy-1,3,5(10),7-estratetraen-17-one; 1,3,5(10),7-Estratetraen-3-ol-17-one
Estra-1,3,5(10),7-tetraen-17-one, 3-hydroxy-
HMS1570J21
HMS2097J21
HMS2233A16
LMST02010026
MLS000028624
MLS001148117
MolPort-004-964-362
NCGC00179406-01
NSC10971
Prestwick0_000850
Prestwick1_000850
Prestwick2_000850
Prestwick3_000850
Prestwick_219
S00287
SMR000058656
SPBio_002760
ST081365
WLN: L E5 B666 FV JUTTT&J E1 OQ
ZINC00402900