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Name:CHEMBL191391
PubChem ID:11951989
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H31N5O2/c1-4-7-22-21-14-15-30(18(2)3)23(21)12-13-24(22)32-17-6-5-16-31-20-10-8-19(9-11-20)25-26-28-29-27-25/h8-15,18H,4-7,16-17H2,1-3H3,(H,26,27,28,29)
SMILES:CCCc1c(OCCCCOc2ccc(cc2)c2nn[nH]n2)ccc2c1ccn2C(C)C

Properties:
Formula:C25H31N5O2Atoms:32
Molecular Weight:433.546Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:1
logP:5.5928
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
1-propan-2-yl-4-propyl-5-[4-[4-(2H-tetrazol-5-yl)phenoxy]butoxy]indole
CHEBI:415799
CHEMBL191391
CID11951989