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Name:CHEMBL372540
PubChem ID:44403816
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H26N2O3/c1-3-27-21(26)19-17-11-18-16-6-4-12-10-13(25)5-7-14(12)15(16)8-9-22(18,2)20(17)24-23-19/h5,7,10,15-16,18,25H,3-4,6,8-9,11H2,1-2H3,(H,23,24)/t15?,16?,18?,22-/m0/s1
SMILES:CCOC(=O)c1n[nH]c2c1CC1[C@]2(C)CCC2C1CCc1c2ccc(c1)O

Properties:
Formula:C22H26N2O3Atoms:27
Molecular Weight:366.453Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:2
logP:3.862
Targets:
NameUniprot IDSourceReferencesInteraction
Estradiol 17-beta-dehydrogenase 1DHB1_HUMANBindingDB-shows
Synonyms:
CHEBI:428621
CHEMBL372540