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Name:CHEBI:50123
PubChem ID:10021239
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H19N3O3S/c1-21(16-4-2-3-9-19-16)10-11-24-14-7-5-13(6-8-14)12-15-17(22)20-18(23)25-15/h2-9,15H,10-12H2,1H3,(H,20,22,23)/t15-/m1/s1
SMILES:O=C1NC(=O)[C@H](S1)Cc1ccc(cc1)OCCN(c1ccccn1)C

Properties:
Formula:C18H19N3O3SAtoms:25
Molecular Weight:357.427Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:1
logP:2.8197
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(+)-rosiglitazone
(5R)-5-(4-{2-[methyl(pyridin-2-yl)amino]ethoxy}benzyl)-1,3-thiazolidine-2,
(5R)-5-(4-{2-[methyl(pyridin-2-yl)amino]ethoxy}benzyl)-1,3-thiazolidine-2,4-dione
Avandaryl
CHEBI:50123
CHEMBL333304
CID10021239