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Name:CHEBI:653338
PubChem ID:44442707
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H14ClN3O3.ClH/c22-14-8-9-17(24-19(26)18-7-3-4-10-23-18)13(11-14)12-25-20(27)15-5-1-2-6-16(15)21(25)28;/h1-11H,12H2,(H,24,26);1H/p-1
SMILES:Clc1ccc(c(c1)CN1C(=O)c2c(C1=O)cccc2)NC(=O)c1ccccn1.[Cl-]

Properties:
Formula:C21H14Cl2N3O3Atoms:29
Molecular Weight:427.26Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:0.7984
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:653338