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Name:CHEMBL153481
PubChem ID:10276405
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H27N3O5/c1-17-3-4-18(11-24(17)33-10-7-29-5-8-32-9-6-29)21-13-23(30)19-12-20(26-15-27-16-34-26)25(31-2)14-22(19)28-21/h3-4,11-16H,5-10H2,1-2H3,(H,28,30)
SMILES:COc1cc2[nH]c(cc(=O)c2cc1c1cnco1)c1ccc(c(c1)OCCN1CCOCC1)C

Properties:
Formula:C26H27N3O5Atoms:34
Molecular Weight:461.51Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:1
logP:3.816
Targets:
Synonyms:
7-methoxy-2-[4-methyl-3-(2-morpholin-4-ylethoxy)phenyl]-6-(1,3-oxazol-5-yl
CHEBI:352424
CHEMBL153481
CID10276405