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Name:CHEMBL485336
PubChem ID:25173773
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H27NO3/c1-14-12-20(19(21)22-14)13-16-8-10-18(11-9-16)23-15(2)17-6-4-3-5-7-17/h8-11,14-15,17H,3-7,12-13H2,1-2H3/t14-,15?/m0/s1
SMILES:C[C@@H]1OC(=O)N(C1)Cc1ccc(cc1)OC(C1CCCCC1)C

Properties:
Formula:C19H27NO3Atoms:23
Molecular Weight:317.423Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:4.3128
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:620505
CHEMBL485336