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Drug Details

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Name:CHEMBL568449
PubChem ID:45484871
Pathway:-
InChI:InChI=1S/C18H18N4O2/c1-12(2)24-18(23)15-8-6-14(7-9-15)17-13(3)22(21-20-17)16-5-4-10-19-11-16/h4-12H,1-3H3
SMILES:CC(OC(=O)c1ccc(cc1)c1nnn(c1C)c1cccnc1)C

Properties:
Formula:C18H18N4O2Atoms:24
Molecular Weight:322.361Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:0
logP:3.2029
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 1GRM1_HUMANBindingDB-shows
Synonyms:
CHEBI:676522
CHEMBL568449