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Name:CHEMBL483754
PubChem ID:25173448
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H25NO3/c20-18-19(11-4-12-21-18)13-15-7-9-17(10-8-15)22-14-16-5-2-1-3-6-16/h7-10,16H,1-6,11-14H2
SMILES:O=C1OCCCN1Cc1ccc(cc1)OCC1CCCCC1

Properties:
Formula:C18H25NO3Atoms:22
Molecular Weight:303.396Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:3.9259
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:620439
CHEMBL483754