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Name:CHEMBL183690
PubChem ID:44394123
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H33NO5/c1-24(2,3)31-23(29)26-14-22(28)30-16-6-8-17-15(13-16)5-7-19-18(17)11-12-25(4)20(19)9-10-21(25)27/h6,8,13,18-20H,5,7,9-12,14H2,1-4H3,(H,26,29)/t18?,19?,20?,25-/m0/s1
SMILES:O=C(Oc1ccc2c(c1)CCC1C2CC[C@]2(C1CCC2=O)C)CNC(=O)OC(C)(C)C

Properties:
Formula:C25H33NO5Atoms:31
Molecular Weight:427.533Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:4.9328
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:408592
CHEMBL183690