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Name:CHEMBL207703
PubChem ID:15949470
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H11ClN2O/c1-10-5-12(8-16)7-14(17-10)18-9-11-3-2-4-13(15)6-11/h2-7H,9H2,1H3
SMILES:N#Cc1cc(OCc2cccc(c2)Cl)nc(c1)C

Properties:
Formula:C14H11ClN2OAtoms:18
Molecular Weight:258.703Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:3.49408
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:444244
CHEMBL207703