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Name:CHEMBL193707
PubChem ID:11633024
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H34O5/c1-18(2)17-23(27)22-12-13-24(19(3)25(22)28)30-16-5-4-15-29-21-10-8-20(9-11-21)7-6-14-26/h8-13,18,26,28H,4-7,14-17H2,1-3H3
SMILES:OCCCc1ccc(cc1)OCCCCOc1ccc(c(c1C)O)C(=O)CC(C)C

Properties:
Formula:C25H34O5Atoms:30
Molecular Weight:414.534Rotatable Bonds:13
H-bond Acceptors:5H-bond Donors:2
logP:5.0923
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
1-[2-hydroxy-4-[4-[4-(3-hydroxypropyl)phenoxy]butoxy]-3-methyl-phenyl]-3-m
CHEBI:425433
CHEMBL193707
CID11633024