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Name:CHEMBL239836
PubChem ID:44435035
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H15N3O2/c1-10-4-5-11-9-17-15(19-16(11)18-10)12-6-13(20-2)8-14(7-12)21-3/h4-9H,1-3H3
SMILES:COc1cc(OC)cc(c1)c1ncc2c(n1)nc(cc2)C

Properties:
Formula:C16H15N3O2Atoms:21
Molecular Weight:281.309Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:0
logP:3.0174
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:501357
CHEMBL239836