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Name:CHEMBL444778
PubChem ID:25173287
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H27NO3/c1-15-13-20(19(21)23-15)14-17-7-9-18(10-8-17)22-12-11-16-5-3-2-4-6-16/h7-10,15-16H,2-6,11-14H2,1H3
SMILES:CC1OC(=O)N(C1)Cc1ccc(cc1)OCCC1CCCCC1

Properties:
Formula:C19H27NO3Atoms:23
Molecular Weight:317.423Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:4.3144
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:620506
CHEMBL444778