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Name:CHEMBL239196
PubChem ID:44435037
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H17N3O3/c1-10-5-6-11-9-18-16(20-17(11)19-10)12-7-13(21-2)15(23-4)14(8-12)22-3/h5-9H,1-4H3
SMILES:COc1cc(cc(c1OC)OC)c1ncc2c(n1)nc(cc2)C

Properties:
Formula:C17H17N3O3Atoms:23
Molecular Weight:311.335Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:0
logP:3.026
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:501360
CHEMBL239196