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Name:AC1L3TIJ
PubChem ID:121848
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H24N2O2/c1-20(2,3)21-12-14(23)13-24-22-19-17-10-6-4-8-15(17)16-9-5-7-11-18(16)19/h4-11,14,21,23H,12-13H2,1-3H3
SMILES:OC(CNC(C)(C)C)CO/N=C/1\c2ccccc2c2c1cccc2

Properties:
Formula:C20H24N2O2Atoms:24
Molecular Weight:324.417Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:2
logP:3.5759
Targets:
NameUniprot IDSourceReferencesInteraction
Beta-1 adrenergic receptorADRB1_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-(fluoren-9-ylideneamino)oxy-3-(tert-butylamino)propan-2-ol
1-(tert-butylamino)-3-(fluoren-9-ylideneamino)oxypropan-2-ol
AC1L3TIJ
AKOS001091104
CHEBI:387590
CHEMBL368457
CID121848
LS-187328
MLS000770178
SMR000343677
T5308883