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Name:CHEMBL187342
PubChem ID:11950746
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H29N5O2/c1-24(2,3)17-29-13-12-19-16-21(10-11-22(19)29)31-15-5-4-14-30-20-8-6-18(7-9-20)23-25-27-28-26-23/h6-13,16H,4-5,14-15,17H2,1-3H3,(H,25,26,27,28)
SMILES:CC(Cn1ccc2c1ccc(c2)OCCCCOc1ccc(cc1)c1n[nH]nn1)(C)C

Properties:
Formula:C24H29N5O2Atoms:31
Molecular Weight:419.519Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:5.1055
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
1-(2,2-dimethylpropyl)-5-[4-[4-(2H-tetrazol-5-yl)phenoxy]butoxy]indole
CHEBI:415056
CHEMBL187342
CID11950746