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Name:CHEMBL198529
PubChem ID:11677450
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H28N2O5/c1-2-7-23-26(13-11-24-28(30-36-29(23)24)20-8-4-3-5-9-20)35-17-6-16-34-22-10-12-25-21(18-22)14-15-31(25)19-27(32)33/h3-5,8-15,18H,2,6-7,16-17,19H2,1H3,(H,32,33)
SMILES:CCCc1c(OCCCOc2ccc3c(c2)ccn3CC(=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-[5-[3-(3-phenyl-7-propyl-benzo[d]isoxazol-6-yl)oxypropoxy]indol-1-yl]ace
CHEBI:431795
CHEMBL198529
CID11677450