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Name:CHEMBL243059
PubChem ID:23625355
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H19FN2O3/c18-14-3-1-2-13(8-14)11-23-15-6-4-12(5-7-15)9-20-16(10-21)17(19)22/h1-8,16,20-21H,9-11H2,(H2,19,22)/t16-/m0/s1
SMILES:OC[C@@H](C(=O)N)NCc1ccc(cc1)OCc1cccc(c1)F

Properties:
Formula:C17H19FN2O3Atoms:23
Molecular Weight:318.343Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:3
logP:2.4317
Targets:
Synonyms:
CHEBI:488582
CHEMBL243059