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Name:CHEMBL484403
PubChem ID:44591793
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H15N3O2/c1-11-8-18(15(19)20-11)9-12-2-4-13(5-3-12)14-6-16-10-17-7-14/h2-7,10-11H,8-9H2,1H3/t11-/m1/s1
SMILES:C[C@@H]1CN(C(=O)O1)Cc1ccc(cc1)c1cncnc1

Properties:
Formula:C15H15N3O2Atoms:20
Molecular Weight:269.298Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:0
logP:2.4222
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:620863
CHEMBL484403