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Name:CHEMBL185054
PubChem ID:9979770
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H28N4O4/c1-15(2)14-20(28)19-10-11-21(16(3)22(19)29)31-13-5-4-12-30-18-8-6-17(7-9-18)23-24-26-27-25-23/h6-11,15,29H,4-5,12-14H2,1-3H3,(H,24,25,26,27)
SMILES:CC(CC(=O)c1ccc(c(c1O)C)OCCCCOc1ccc(cc1)c1n[nH]nn1)C

Properties:
Formula:C23H28N4O4Atoms:31
Molecular Weight:424.493Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:2
logP:4.3475
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
1-[2-hydroxy-3-methyl-4-[4-[4-(2H-tetrazol-5-yl)phenoxy]butoxy]phenyl]-3-m
CHEBI:406030
CHEMBL185054
CID9979770