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Name:CHEMBL287831
PubChem ID:44285839
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H19NO5/c1-10-11-5-2-3-7-15(11)26-16-8-4-6-13(17(10)16)20(21,19(24)25)14-9-12(14)18(22)23/h2-8,10,12,14H,9,21H2,1H3,(H,22,23)(H,24,25)/t10?,12-,14?,20-/m0/s1
SMILES:OC(=O)[C@H]1C[C@@H]1[C@@](c1cccc2c1C(C)c1c(O2)cccc1)(C(=O)O)N

Properties:
Formula:C20H19NO5Atoms:26
Molecular Weight:353.369Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:3
logP:3.6037
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:156699
CHEMBL287831