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Name:CHEMBL262981
PubChem ID:44316629
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H23FN2O5/c1-14(2)29-19(22(26)27)13-15-3-9-18(10-4-15)28-12-11-20-24-21(30-25-20)16-5-7-17(23)8-6-16/h3-10,14,19H,11-13H2,1-2H3,(H,26,27)
SMILES:CC(OC(C(=O)O)Cc1ccc(cc1)OCCc1noc(n1)c1ccc(cc1)F)C

Properties:
Formula:C22H23FN2O5Atoms:30
Molecular Weight:414.427Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:1
logP:3.9179
Targets:
Synonyms:
CHEBI:225411
CHEMBL262981