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Name:CHEMBL399440
PubChem ID:10131985
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H21N3O3/c1-14-19(22-13-25-14)15-4-6-17(7-5-15)24-10-9-21-12-18(23)16-3-2-8-20-11-16/h2-8,11,13,18,21,23H,9-10,12H2,1H3/t18-/m0/s1
SMILES:O[C@H](c1cccnc1)CNCCOc1ccc(cc1)c1ncoc1C

Properties:
Formula:C19H21N3O3Atoms:25
Molecular Weight:339.388Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:2
logP:3.1379
Targets:
Synonyms:
(1S)-2-[2-[4-(5-methyl-1,3-oxazol-4-yl)phenoxy]ethylamino]-1-pyridin-3-yl-
CHEBI:517473
CHEMBL399440
CID10131985