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Name:CHEMBL213602
PubChem ID:10072967
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H32N2O4/c1-6-33-25(27(31)32)16-19-7-12-24-21(15-19)13-14-30(24)17-23-18(2)34-26(29-23)20-8-10-22(11-9-20)28(3,4)5/h7-15,25H,6,16-17H2,1-5H3,(H,31,32)
SMILES:CCOC(C(=O)O)Cc1ccc2c(c1)ccn2Cc1nc(oc1C)c1ccc(cc1)C(C)(C)C

Properties:
Formula:C28H32N2O4Atoms:34
Molecular Weight:460.565Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:5.9827
Targets:
Synonyms:
2-ethoxy-3-[1-[[5-methyl-2-(4-tert-butylphenyl)-1,3-oxazol-4-yl]methyl]ind
CHEBI:454936
CHEMBL213602
CID10072967