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Name:CHEMBL1078799
PubChem ID:46882132
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H28FN3O4/c1-2-29-21-13-16(18(24)14-22(21)30-12-11-28)15-27-9-7-17(8-10-27)25-23-26-19-5-3-4-6-20(19)31-23/h3-6,13-14,17,28H,2,7-12,15H2,1H3,(H,25,26)
SMILES:OCCOc1cc(F)c(cc1OCC)CN1CCC(CC1)Nc1nc2c(o1)cccc2

Properties:
Formula:C23H28FN3O4Atoms:31
Molecular Weight:429.485Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:2
logP:3.8241
Targets:
Synonyms:
CHEBI:716623
CHEMBL1078799