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Name:CHEMBL187959
PubChem ID:10070087
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H27N5O3/c1-3-6-19-20(12-11-18(15(2)28)21(19)29)30-14-5-4-13-23-17-9-7-16(8-10-17)22-24-26-27-25-22/h7-12,23,29H,3-6,13-14H2,1-2H3,(H,24,25,26,27)
SMILES:CCCc1c(OCCCCNc2ccc(cc2)c2n[nH]nn2)ccc(c1O)C(=O)C

Properties:
Formula:C22H27N5O3Atoms:30
Molecular Weight:409.481Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:3
logP:4.0715
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
1-[2-hydroxy-3-propyl-4-[4-[[4-(2H-tetrazol-5-yl)phenyl]amino]butoxy]pheny
CHEBI:410374
CHEMBL187959
CID10070087