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Name:CID 11639289
PubChem ID:11639289
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H26O2/c1-26-14-13-20-21(23(26)11-12-25(26)28)10-9-18-16-24(27)19(15-22(18)20)8-7-17-5-3-2-4-6-17/h2-6,15-16,20-21,23,27H,9-14H2,1H3/t20?,21?,23?,26-/m0/s1
SMILES:O=C1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CCc2c1cc(C#Cc1ccccc1)c(c2)O

Properties:
Formula:C26H26O2Atoms:28
Molecular Weight:370.483Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:5.2172
Targets:
NameUniprot IDSourceReferencesInteraction
Estradiol 17-beta-dehydrogenase 1DHB1_HUMANBindingDB-shows
Synonyms:
CHEBI:711872
CHEMBL1080305
CID 11639289
CID11639289