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Name:CHEMBL191579
PubChem ID:11951987
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H31N5O2/c1-3-7-22-21-14-16-30(15-4-2)23(21)12-13-24(22)32-18-6-5-17-31-20-10-8-19(9-11-20)25-26-28-29-27-25/h8-14,16H,3-7,15,17-18H2,1-2H3,(H,26,27,28,29)
SMILES:CCCc1c(OCCCCOc2ccc(cc2)c2n[nH]nn2)ccc2c1ccn2CCC

Properties:
Formula:C25H31N5O2Atoms:32
Molecular Weight:433.546Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:1
logP:5.4219
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
1,4-dipropyl-5-[4-[4-(2H-tetrazol-5-yl)phenoxy]butoxy]indole
CHEBI:415936
CHEMBL191579
CID11951987