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Name:CHEMBL372535
PubChem ID:44407466
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H20O3/c1-18-7-6-12-11-3-2-10(19)8-14(11)16(20)9-13(12)15(18)4-5-17(18)21/h2-3,8,12-13,15,19H,4-7,9H2,1H3/t12?,13?,15?,18-/m0/s1
SMILES:Oc1ccc2c(c1)C(=O)CC1C2CC[C@]2(C1CCC2=O)C

Properties:
Formula:C18H20O3Atoms:21
Molecular Weight:284.35Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:1
logP:3.4576
Targets:
NameUniprot IDSourceReferencesInteraction
Estradiol 17-beta-dehydrogenase 1DHB1_HUMANBindingDB-shows
Synonyms:
CHEBI:438516
CHEMBL372535