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Name:CHEMBL1078451
PubChem ID:11848626
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H28FN3O3/c1-3-28-20-13-16(14-21(22(20)24)29-4-2)15-27-11-9-17(10-12-27)25-23-26-18-7-5-6-8-19(18)30-23/h5-8,13-14,17H,3-4,9-12,15H2,1-2H3,(H,25,26)
SMILES:CCOc1cc(CN2CCC(CC2)Nc2nc3c(o2)cccc3)cc(c1F)OCC

Properties:
Formula:C23H28FN3O3Atoms:30
Molecular Weight:413.485Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:4.8517
Targets:
Synonyms:
CHEBI:717821
CHEMBL1078451
CID11848626
N-[1-[(3,5-diethoxy-4-fluoro-phenyl)methyl]-4-piperidyl]benzooxazol-2-amin