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Name:CHEMBL394655
PubChem ID:44441355
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H17N3O4/c1-29-15-9-10-18(24-20(26)19-8-4-5-11-23-19)14(12-15)13-25-21(27)16-6-2-3-7-17(16)22(25)28/h2-12H,13H2,1H3,(H,24,26)
SMILES:COc1ccc(c(c1)CN1C(=O)c2c(C1=O)cccc2)NC(=O)c1ccccn1

Properties:
Formula:C22H17N3O4Atoms:29
Molecular Weight:387.388Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:1
logP:3.1496
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:512801
CHEMBL394655