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Name:CHEMBL565833
PubChem ID:45487384
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H26FN3O2/c1-2-11-25-15-19-5-8-21(26-16-19)9-12-27-13-10-22(14-23(27)28)29-17-18-3-6-20(24)7-4-18/h3-8,10,13-14,16,25H,2,9,11-12,15,17H2,1H3
SMILES:CCCNCc1ccc(nc1)CCn1ccc(cc1=O)OCc1ccc(cc1)F

Properties:
Formula:C23H26FN3O2Atoms:29
Molecular Weight:395.47Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:1
logP:4.0946
Targets:
Synonyms:
CHEBI:681981
CHEMBL565833