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Name:ASN 04892998
PubChem ID:1447824
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H18FN3O/c18-14-5-7-15(8-6-14)20-16-9-4-13(12-19-16)17(22)21-10-2-1-3-11-21/h4-9,12H,1-3,10-11H2,(H,19,20)
SMILES:Fc1ccc(cc1)Nc1ccc(cn1)C(=O)N1CCCCC1

Properties:
Formula:C17H18FN3OAtoms:22
Molecular Weight:299.343Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:3.6013
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LSZSL
ASN 04892998
CHEBI:692488
CHEMBL592904
CID1447824
ZINC01350228
[6-(4-Fluoro-phenylamino)-pyridin-3-yl]-piperidin-1-yl-methanone
[6-(4-fluoroanilino)pyridin-3-yl]-piperidin-1-ylmethanone