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Name:CHEMBL363531
PubChem ID:11951986
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H31N5O2/c1-2-5-23-22-14-15-31(18-19-6-7-19)24(22)12-13-25(23)33-17-4-3-16-32-21-10-8-20(9-11-21)26-27-29-30-28-26/h8-15,19H,2-7,16-18H2,1H3,(H,27,28,29,30)
SMILES:CCCc1c(OCCCCOc2ccc(cc2)c2n[nH]nn2)ccc2c1ccn2CC1CC1

Properties:
Formula:C26H31N5O2Atoms:33
Molecular Weight:445.557Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:1
logP:5.4219
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
1-(cyclopropylmethyl)-4-propyl-5-[4-[4-(2H-tetrazol-5-yl)phenoxy]butoxy]in
CHEBI:415882
CHEMBL363531
CID11951986