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Name:CHEMBL485190
PubChem ID:44591685
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H28N2O2/c1-15-12-21(19(22)23-15)14-17-10-8-16(9-11-17)13-20(2)18-6-4-3-5-7-18/h8-11,15,18H,3-7,12-14H2,1-2H3/t15-/m1/s1
SMILES:C[C@H]1OC(=O)N(C1)Cc1ccc(cc1)CN(C1CCCCC1)C

Properties:
Formula:C19H28N2O2Atoms:23
Molecular Weight:316.438Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:3.7297
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:620578
CHEMBL485190