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Name:CHEMBL198145
PubChem ID:44404888
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H21N3O/c1-4-24-18-12-17(16-10-8-14(2)9-11-16)13-21-20(18)23-19-7-5-6-15(3)22-19/h5-13H,4H2,1-3H3,(H,21,22,23)
SMILES:CCOc1cc(cnc1Nc1cccc(n1)C)c1ccc(cc1)C

Properties:
Formula:C20H21N3OAtoms:24
Molecular Weight:319.4Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:4.9757
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:431117
CHEMBL198145