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Name:CHEMBL184413
PubChem ID:44394002
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H29NO3/c1-26-14-13-21-20-10-8-19(30-25(29)27-16-17-5-3-2-4-6-17)15-18(20)7-9-22(21)23(26)11-12-24(26)28/h2-6,8,10,15,21-23H,7,9,11-14,16H2,1H3,(H,27,29)/t21?,22?,23?,26-/m0/s1
SMILES:O=C(Oc1ccc2c(c1)CCC1C2CC[C@]2(C1CCC2=O)C)NCc1ccccc1

Properties:
Formula:C26H29NO3Atoms:30
Molecular Weight:403.513Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:5.7913
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:408423
CHEMBL184413