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Name:CHEMBL197496
PubChem ID:11620018
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H28N2O5/c1-2-8-22-26(14-13-23-28(30-36-29(22)23)20-9-4-3-5-10-20)35-18-7-17-34-25-12-6-11-24-21(25)15-16-31(24)19-27(32)33/h3-6,9-16H,2,7-8,17-19H2,1H3,(H,32,33)
SMILES:CCCc1c(OCCCOc2cccc3c2ccn3CC(=O)O)ccc2c1onc2c1ccccc1

Properties:
Formula:C29H28N2O5Atoms:36
Molecular Weight:484.543Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:1
logP:6.3345
Targets:
Synonyms:
2-[4-[3-(3-phenyl-7-propyl-benzo[d]isoxazol-6-yl)oxypropoxy]indol-1-yl]ace
CHEBI:431794
CHEMBL197496
CID11620018