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Name:CHEMBL199193
PubChem ID:44404893
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H19N3O/c1-3-23-17-12-16(15-9-5-4-6-10-15)13-20-19(17)22-18-11-7-8-14(2)21-18/h4-13H,3H2,1-2H3,(H,20,21,22)
SMILES:CCOc1cc(cnc1Nc1cccc(n1)C)c1ccccc1

Properties:
Formula:C19H19N3OAtoms:23
Molecular Weight:305.374Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:4.6673
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:431125
CHEMBL199193