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Name:CHEMBL188538
PubChem ID:11952168
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H35N5O2/c1-3-5-6-17-32-18-16-23-24(9-4-2)26(15-14-25(23)32)34-20-8-7-19-33-22-12-10-21(11-13-22)27-28-30-31-29-27/h10-16,18H,3-9,17,19-20H2,1-2H3,(H,28,29,30,31)
SMILES:CCCc1c(OCCCCOc2ccc(cc2)c2n[nH]nn2)ccc2c1ccn2CCCCC

Properties:
Formula:C27H35N5O2Atoms:34
Molecular Weight:461.599Rotatable Bonds:14
H-bond Acceptors:6H-bond Donors:1
logP:6.2021
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
1-pentyl-4-propyl-5-[4-[4-(2H-tetrazol-5-yl)phenoxy]butoxy]indole
CHEBI:416030
CHEMBL188538
CID11952168