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Name:CHEMBL187077
PubChem ID:10026879
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H32N4O4/c1-4-7-21-23(13-12-20(24(21)31)22(30)16-17(2)3)33-15-6-5-14-32-19-10-8-18(9-11-19)25-26-28-29-27-25/h8-13,17,31H,4-7,14-16H2,1-3H3,(H,26,27,28,29)
SMILES:CCCc1c(OCCCCOc2ccc(cc2)c2n[nH]nn2)ccc(c1O)C(=O)CC(C)C

Properties:
Formula:C25H32N4O4Atoms:33
Molecular Weight:452.546Rotatable Bonds:13
H-bond Acceptors:7H-bond Donors:2
logP:4.9916
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
1-[2-hydroxy-3-propyl-4-[4-[4-(2H-tetrazol-5-yl)phenoxy]butoxy]phenyl]-3-m
CHEBI:410629
CHEMBL187077
CID10026879