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Name:CHEMBL238308
PubChem ID:44435021
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H13N3O/c1-10-7-8-11-9-16-15(18-14(11)17-10)12-5-3-4-6-13(12)19-2/h3-9H,1-2H3
SMILES:COc1ccccc1c1ncc2c(n1)nc(cc2)C

Properties:
Formula:C15H13N3OAtoms:19
Molecular Weight:251.283Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:0
logP:3.0088
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:501340
CHEMBL238308