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Name:2-MeOEMATE
PubChem ID:9842809
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H25NO5S/c1-19-8-7-12-13(15(19)5-6-18(19)21)4-3-11-9-17(25-26(20,22)23)16(24-2)10-14(11)12/h9-10,12-13,15H,3-8H2,1-2H3,(H2,20,22,23)/t12?,13?,15?,19-/m0/s1
SMILES:COc1cc2c(cc1OS(=O)(=O)N)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CCC2=O)C

Properties:
Formula:C19H25NO5SAtoms:26
Molecular Weight:379.47Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:1
logP:4.4838
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
2-MeOEMATE
2-methoxyoestrone-3-O-sulphamate
C405442
CHEBI:418984
CHEMBL372231
CID 9821182
CID9842809