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Name:CHEMBL1078956
PubChem ID:46882131
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H28FN3O3/c1-3-28-18-13-16(22(24)21(14-18)29-4-2)15-27-11-9-17(10-12-27)25-23-26-19-7-5-6-8-20(19)30-23/h5-8,13-14,17H,3-4,9-12,15H2,1-2H3,(H,25,26)
SMILES:CCOc1cc(CN2CCC(CC2)Nc2oc3c(n2)cccc3)c(c(c1)OCC)F

Properties:
Formula:C23H28FN3O3Atoms:30
Molecular Weight:413.485Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:4.8517
Targets:
Synonyms:
CHEBI:716622
CHEMBL1078956