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Name:CHEMBL549385
PubChem ID:45270264
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H17FN2O4/c24-17-9-15(22-16(10-17)12-29-13-30-22)11-26-19-8-4-7-18(14-5-2-1-3-6-14)20(19)21(25-28)23(26)27/h1-10,28H,11-13H2/b25-21-
SMILES:O/N=C/1\C(=O)N(c2c1c(ccc2)c1ccccc1)Cc1cc(F)cc2c1OCOC2

Properties:
Formula:C23H17FN2O4Atoms:30
Molecular Weight:404.39Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:1
logP:4.1493
Targets:
Synonyms:
CHEBI:661037
CHEMBL549385
DB08015