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Name:CHEMBL325140
PubChem ID:9885546
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H21NO5/c22-19(21(25)26)17-14(18(17)20(23)24)10-9-11-12-5-1-3-7-15(12)27-16-8-4-2-6-13(11)16/h1-8,11,14,17-19H,9-10,22H2,(H,23,24)(H,25,26)/t14-,17+,18+,19?/m1/s1
SMILES:N[C@H]([C@H]1[C@H]([C@@H]1C(=O)O)CCC1c2ccccc2Oc2c1cccc2)C(=O)O

Properties:
Formula:C21H21NO5Atoms:27
Molecular Weight:367.395Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:3
logP:3.7634
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
(1S,2S,3R)-2-(amino-carboxy-methyl)-3-[2-(9H-xanthen-9-yl)ethyl]cyclopropa
CHEBI:278093
CHEMBL325140
CID9885546