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Name:CHEMBL187939
PubChem ID:11951272
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H37N5O2/c1-5-9-24-23-16-17-33(20-28(2,3)4)25(23)14-15-26(24)35-19-8-6-7-18-34-22-12-10-21(11-13-22)27-29-31-32-30-27/h10-17H,5-9,18-20H2,1-4H3,(H,29,30,31,32)
SMILES:CCCc1c(OCCCCCOc2ccc(cc2)c2nn[nH]n2)ccc2c1ccn2CC(C)(C)C

Properties:
Formula:C28H37N5O2Atoms:35
Molecular Weight:475.626Rotatable Bonds:13
H-bond Acceptors:6H-bond Donors:1
logP:6.4481
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
1-(2,2-dimethylpropyl)-4-propyl-5-[5-[4-(2H-tetrazol-5-yl)phenoxy]pentoxy]
CHEBI:415966
CHEMBL187939
CID11951272