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Name:CHEMBL238344
PubChem ID:44434752
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H16N2O2/c1-11-4-5-12-10-18-16(9-17(12)19-11)13-6-14(20-2)8-15(7-13)21-3/h4-10H,1-3H3
SMILES:COc1cc(OC)cc(c1)c1ncc2c(c1)nc(cc2)C

Properties:
Formula:C17H16N2O2Atoms:21
Molecular Weight:280.321Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:3.6224
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:500962
CHEMBL238344