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Name:CHEMBL456755
PubChem ID:44587858
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H23F2N5O/c22-21(23)9-6-16(7-10-21)13-27-19-17(14-26-18(12-24)28-19)20(29)25-11-8-15-4-2-1-3-5-15/h1-5,14,16H,6-11,13H2,(H,25,29)(H,26,27,28)
SMILES:N#Cc1ncc(c(n1)NCC1CCC(CC1)(F)F)C(=O)NCCc1ccccc1

Properties:
Formula:C21H23F2N5OAtoms:29
Molecular Weight:399.437Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:2
logP:4.02208
Targets:
Synonyms:
CHEBI:612246
CHEMBL456755