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Name:CHEMBL1094123
PubChem ID:46887231
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H21NO3/c1-2-3-4-5-8-12-11-16(15(18)19-12)13-9-6-7-10-14(13)17/h6-7,9-10,12,17H,2-5,8,11H2,1H3
SMILES:CCCCCCC1OC(=O)N(C1)c1ccccc1O

Properties:
Formula:C15H21NO3Atoms:19
Molecular Weight:263.332Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:3.7528
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:725948
CHEMBL1094123