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Name:CHEMBL251180
PubChem ID:9924779
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H21N3O4/c23-12-19-22-17(13-26-19)14-3-5-16(6-4-14)25-9-8-21-11-18(24)15-2-1-7-20-10-15/h1-7,10,13,18,21,23-24H,8-9,11-12H2/t18-/m0/s1
SMILES:OCc1occ(n1)c1ccc(cc1)OCCNC[C@@H](c1cccnc1)O

Properties:
Formula:C19H21N3O4Atoms:26
Molecular Weight:355.388Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:3
logP:2.3218
Targets:
Synonyms:
(1S)-2-[2-[4-[2-(hydroxymethyl)-1,3-oxazol-4-yl]phenoxy]ethylamino]-1-pyri
CHEBI:517471
CHEMBL251180
CID9924779