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Name:CHEMBL361724
PubChem ID:11950927
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H37N5O2/c1-6-9-23-24-18-20(2)33(19-28(3,4)5)25(24)14-15-26(23)35-17-8-7-16-34-22-12-10-21(11-13-22)27-29-31-32-30-27/h10-15,18H,6-9,16-17,19H2,1-5H3,(H,29,30,31,32)
SMILES:CCCc1c(OCCCCOc2ccc(cc2)c2n[nH]nn2)ccc2c1cc(n2CC(C)(C)C)C

Properties:
Formula:C28H37N5O2Atoms:35
Molecular Weight:475.626Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:1
logP:6.3664
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
1-(2,2-dimethylpropyl)-2-methyl-4-propyl-5-[4-[4-(2H-tetrazol-5-yl)phenoxy
CHEBI:415520
CHEMBL361724
CID11950927