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Name:CHEMBL229831
PubChem ID:24890513
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H32F3NO4/c1-3-5-6-7-14-34-23-13-8-18(15-19(4-2)25(32)33)16-21(23)17-30-24(31)20-9-11-22(12-10-20)26(27,28)29/h8-13,16,19H,3-7,14-15,17H2,1-2H3,(H,30,31)(H,32,33)
SMILES:CCCCCCOc1ccc(cc1CNC(=O)c1ccc(cc1)C(F)(F)F)CC(C(=O)O)CC

Properties:
Formula:C26H32F3NO4Atoms:34
Molecular Weight:479.532Rotatable Bonds:15
H-bond Acceptors:5H-bond Donors:2
logP:6.6387
Targets:
Synonyms:
CHEBI:480924
CHEMBL229831