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Name:CHEMBL108735
PubChem ID:10089411
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H19NO5/c21-18(20(24)25)16-13(17(16)19(22)23)9-12-10-5-1-3-7-14(10)26-15-8-4-2-6-11(12)15/h1-8,12-13,16-18H,9,21H2,(H,22,23)(H,24,25)/t13-,16+,17+,18?/m1/s1
SMILES:OC(=O)[C@@H]([C@@H]1[C@H]([C@@H]1CC1c2ccccc2Oc2c1cccc2)C(=O)O)N

Properties:
Formula:C20H19NO5Atoms:26
Molecular Weight:353.369Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:3
logP:3.3733
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
(1S,2S,3R)-2-(amino-carboxy-methyl)-3-(9H-xanthen-9-ylmethyl)cyclopropane-
CHEBI:277960
CHEMBL108735
CID10089411