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Name:CHEMBL383132
PubChem ID:11511317
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H25NO5/c32-29(33)20-31-15-14-26-27(31)8-4-9-28(26)36-17-5-16-35-25-13-12-22-18-24(11-10-23(22)19-25)30(34)21-6-2-1-3-7-21/h1-4,6-15,18-19H,5,16-17,20H2,(H,32,33)
SMILES:OC(=O)Cn1ccc2c1cccc2OCCCOc1ccc2c(c1)ccc(c2)C(=O)c1ccccc1

Properties:
Formula:C30H25NO5Atoms:36
Molecular Weight:479.523Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:5.958
Targets:
Synonyms:
2-[4-[3-(6-benzoylnaphthalen-2-yl)oxypropoxy]indol-1-yl]acetic Acid
CHEBI:438443
CHEMBL383132
CID11511317