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Name:CHEMBL202213
PubChem ID:44407402
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H28O3/c1-3-24-12-14-11-19-18-6-4-13-10-15(22)5-7-16(13)17(18)8-9-21(19,2)20(14)23/h5,7,10,14,17-19,22H,3-4,6,8-9,11-12H2,1-2H3/t14-,17?,18?,19?,21+/m1/s1
SMILES:CCOC[C@H]1CC2[C@](C1=O)(C)CCC1C2CCc2c1ccc(c2)O

Properties:
Formula:C21H28O3Atoms:24
Molecular Weight:328.445Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:4.08
Targets:
NameUniprot IDSourceReferencesInteraction
Estradiol 17-beta-dehydrogenase 1DHB1_HUMANBindingDB-shows
Synonyms:
CHEBI:438360
CHEMBL202213