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Name:CHEMBL200760
PubChem ID:10112797
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H29NO4/c1-3-20(26(28)29)22-12-10-18-16-19(11-13-21(18)22)30-15-14-23-24(4-2)31-25(27-23)17-8-6-5-7-9-17/h5-9,11,13,16,20,22H,3-4,10,12,14-15H2,1-2H3,(H,28,29)
SMILES:CCC(C1CCc2c1ccc(c2)OCCc1nc(oc1CC)c1ccccc1)C(=O)O

Properties:
Formula:C26H29NO4Atoms:31
Molecular Weight:419.513Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:1
logP:5.6661
Targets:
Synonyms:
2-[5-[2-(5-ethyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-y
CHEBI:434811
CHEMBL200760
CID10112797