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Name:AC1LSLWH
PubChem ID:1441208
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H21N3O2/c1-23-16-8-6-15(7-9-16)20-17-10-5-14(13-19-17)18(22)21-11-3-2-4-12-21/h5-10,13H,2-4,11-12H2,1H3,(H,19,20)
SMILES:COc1ccc(cc1)Nc1ccc(cn1)C(=O)N1CCCCC1

Properties:
Formula:C18H21N3O2Atoms:23
Molecular Weight:311.378Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:3.4708
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LSLWH
AKOS000796556
CHEBI:692469
CHEMBL593362
CID1441208
ZINC01340944
[6-(4-methoxyanilino)pyridin-3-yl]-piperidin-1-ylmethanone
[6-[(4-methoxyphenyl)amino]pyridin-3-yl]-(1-piperidyl)methanone