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Name:CHEMBL245235
PubChem ID:44427383
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H15N3O2/c1-10-4-5-11-6-7-12(8-13(11)17-10)16-18-14(20-2)9-15(19-16)21-3/h4-9H,1-3H3
SMILES:COc1cc(OC)nc(n1)c1ccc2c(c1)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:486875
CHEMBL245235