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Name:CHEMBL363945
PubChem ID:44397878
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H27N5O/c1-5-7-19-18-12-13-28(15-23(2,3)4)20(18)10-11-21(19)29-17-9-6-8-16(14-17)22-24-26-27-25-22/h6,8-14H,5,7,15H2,1-4H3,(H,24,25,26,27)
SMILES:CCCc1c(ccc2c1ccn2CC(C)(C)C)Oc1cccc(c1)c1n[nH]nn1

Properties:
Formula:C23H27N5OAtoms:29
Molecular Weight:389.493Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:1
logP:5.6123
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:415911
CHEMBL363945