Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL383986
PubChem ID:10294697
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H27NO4/c1-3-20(25(27)28)22-11-9-18-15-19(10-12-21(18)22)29-14-13-23-16(2)30-24(26-23)17-7-5-4-6-8-17/h4-8,10,12,15,20,22H,3,9,11,13-14H2,1-2H3,(H,27,28)
SMILES:CCC(C1CCc2c1ccc(c2)OCCc1nc(oc1C)c1ccccc1)C(=O)O

Properties:
Formula:C25H27NO4Atoms:30
Molecular Weight:405.486Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:5.4121
Targets:
Synonyms:
2-[5-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-
CHEBI:434828
CHEMBL383986
CID10294697