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Name:CHEMBL23929
PubChem ID:11722516
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H23F2NO3/c1-11(2)18-10-14(19)15(16,17)21-13-6-4-12(5-7-13)8-9-20-3/h4-7,11,14,18-19H,8-10H2,1-3H3/t14-/m0/s1
SMILES:COCCc1ccc(cc1)OC([C@H](CNC(C)C)O)(F)F

Properties:
Formula:C15H23F2NO3Atoms:21
Molecular Weight:303.345Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:2
logP:2.5969
Targets:
NameUniprot IDSourceReferencesInteraction
Beta-1 adrenergic receptorADRB1_HUMANBindingDB-shows
Synonyms:
(2R)-1,1-difluoro-1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan
CHEMBL23929