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Name:CHEMBL425880
PubChem ID:44394139
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H23NO2S/c1-19-9-8-14-13-5-3-12(22-18(20)23)10-11(13)2-4-15(14)16(19)6-7-17(19)21/h3,5,10,14-16H,2,4,6-9H2,1H3,(H2,20,23)/t14?,15?,16?,19-/m0/s1
SMILES:NC(=S)Oc1ccc2c(c1)CCC1C2CC[C@]2(C1CCC2=O)C

Properties:
Formula:C19H23NO2SAtoms:23
Molecular Weight:329.456Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:4.4345
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:408622
CHEMBL425880