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Name:CHEMBL1209621
PubChem ID:49862598
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H7ClF2N2O/c15-10-1-2-12(17)13(6-10)19-14(20)9-3-8(7-18)4-11(16)5-9/h1-6H,(H,19,20)
SMILES:N#Cc1cc(F)cc(c1)C(=O)Nc1cc(Cl)ccc1F

Properties:
Formula:C14H7ClF2N2OAtoms:20
Molecular Weight:292.668Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:3.81518
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:783426
CHEMBL1209621