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Name:CHEMBL557059
PubChem ID:45272849
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H23F3N4O2/c27-19-3-1-18(2-4-19)22-5-6-23-25(32-22)33(15-17-11-20(28)13-21(29)12-17)26(34)24(31-23)30-14-16-7-9-35-10-8-16/h1-6,11-13,16H,7-10,14-15H2,(H,30,31)
SMILES:Fc1cc(cc(c1)F)Cn1c(=O)c(NCC2CCOCC2)nc2c1nc(cc2)c1ccc(cc1)F

Properties:
Formula:C26H23F3N4O2Atoms:35
Molecular Weight:480.482Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:4.8356
Targets:
Synonyms:
CHEBI:666400
CHEMBL557059