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Name:CHEMBL153411
PubChem ID:10225421
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H25N3O4/c1-31-25-13-22-19(11-20(25)26-14-27-15-33-26)24(30)12-21(28-22)17-3-2-16-4-5-23(18(16)10-17)29-6-8-32-9-7-29/h2-3,10-15,23H,4-9H2,1H3,(H,28,30)
SMILES:COc1cc2[nH]c(cc(=O)c2cc1c1cnco1)c1ccc2c(c1)C(CC2)N1CCOCC1

Properties:
Formula:C26H25N3O4Atoms:33
Molecular Weight:443.494Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:1
logP:4.1161
Targets:
Synonyms:
7-methoxy-2-(3-morpholin-4-yl-2,3-dihydro-1H-inden-5-yl)-6-(1,3-oxazol-5-y
CHEBI:352423
CHEMBL153411
CID10225421