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Name:CHEMBL189290
PubChem ID:11951447
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H33N5O2/c1-5-6-26-25-17-18-35(20-30(2,3)4)27(25)15-16-28(26)36-19-21-7-11-23(12-8-21)37-24-13-9-22(10-14-24)29-31-33-34-32-29/h7-18H,5-6,19-20H2,1-4H3,(H,31,32,33,34)
SMILES:CCCc1c(OCc2ccc(cc2)Oc2ccc(cc2)c2n[nH]nn2)ccc2c1ccn2CC(C)(C)C

Properties:
Formula:C30H33N5O2Atoms:37
Molecular Weight:495.615Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:7.1913
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
1-(2,2-dimethylpropyl)-4-propyl-5-[[4-[4-(2H-tetrazol-5-yl)phenoxy]phenyl]
CHEBI:415840
CHEMBL189290
CID11951447