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Name:CHEMBL250559
PubChem ID:10155942
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H23N3O4/c1-25-14-20-23-18(13-27-20)15-4-6-17(7-5-15)26-10-9-22-12-19(24)16-3-2-8-21-11-16/h2-8,11,13,19,22,24H,9-10,12,14H2,1H3/t19-/m0/s1
SMILES:COCc1occ(n1)c1ccc(cc1)OCCNC[C@@H](c1cccnc1)O

Properties:
Formula:C20H23N3O4Atoms:27
Molecular Weight:369.414Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:2
logP:2.9759
Targets:
Synonyms:
(1S)-2-[2-[4-[2-(methoxymethyl)-1,3-oxazol-4-yl]phenoxy]ethylamino]-1-pyri
CHEBI:517466
CHEMBL250559
CID10155942