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Name:CHEMBL572144
PubChem ID:45486758
Pathway:-
InChI:InChI=1S/C18H16FN3OS/c1-12(2)22(17(23)13-6-8-14(19)9-7-13)18-21-16(11-24-18)15-5-3-4-10-20-15/h3-12H,1-2H3
SMILES:Fc1ccc(cc1)C(=O)N(c1scc(n1)c1ccccn1)C(C)C

Properties:
Formula:C18H16FN3OSAtoms:24
Molecular Weight:341.403Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:4.3994
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 1GRM1_HUMANBindingDB-shows
Synonyms:
CHEBI:680617
CHEMBL572144