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Name:CHEMBL189264
PubChem ID:11951099
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H33N5O/c1-5-7-26-25-16-17-35(20-30(2,3)4)27(25)14-15-28(26)36-19-21-8-6-9-24(18-21)22-10-12-23(13-11-22)29-31-33-34-32-29/h6,8-18H,5,7,19-20H2,1-4H3,(H,31,32,33,34)
SMILES:CCCc1c(OCc2cccc(c2)c2ccc(cc2)c2n[nH]nn2)ccc2c1ccn2CC(C)(C)C

Properties:
Formula:C30H33N5OAtoms:36
Molecular Weight:479.616Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:1
logP:7.066
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
1-(2,2-dimethylpropyl)-4-propyl-5-[[3-[4-(2H-tetrazol-5-yl)phenyl]phenyl]m
CHEBI:416104
CHEMBL189264
CID11951099