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Name:CHEMBL181648
PubChem ID:11743092
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H28N4O4/c1-3-7-20-21(13-12-19(16(2)28)22(20)29)31-15-6-4-5-14-30-18-10-8-17(9-11-18)23-24-26-27-25-23/h8-13,29H,3-7,14-15H2,1-2H3,(H,24,25,26,27)
SMILES:CCCc1c(OCCCCCOc2ccc(cc2)c2nn[nH]n2)ccc(c1O)C(=O)C

Properties:
Formula:C23H28N4O4Atoms:31
Molecular Weight:424.493Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:2
logP:4.3555
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
1-[2-hydroxy-3-propyl-4-[5-[4-(2H-tetrazol-5-yl)phenoxy]pentoxy]phenyl]eth
CHEBI:410271
CHEMBL181648
CID11743092