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Name:CHEMBL371120
PubChem ID:9825302
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H28N2O4/c1-21-26(29-28(34-21)24-10-6-3-7-11-24)16-17-33-25-14-12-23(13-15-25)19-30(20-27(31)32)18-22-8-4-2-5-9-22/h2-15H,16-20H2,1H3,(H,31,32)
SMILES:OC(=O)CN(Cc1ccccc1)Cc1ccc(cc1)OCCc1nc(oc1C)c1ccccc1

Properties:
Formula:C28H28N2O4Atoms:34
Molecular Weight:456.533Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:1
logP:5.3583
Targets:
Synonyms:
2-[benzyl-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]a
CHEBI:424272
CHEMBL371120
CID9825302