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Name:CHEMBL491818
PubChem ID:44579458
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H28F4N4O/c26-18-5-6-22-23(15-18)33(24(34)30-22)20-9-13-32(14-10-20)19-7-11-31(12-8-19)16-17-3-1-2-4-21(17)25(27,28)29/h1-6,15,19-20H,7-14,16H2,(H,30,34)
SMILES:Fc1ccc2c(c1)n(C1CCN(CC1)C1CCN(CC1)Cc1ccccc1C(F)(F)F)c(=O)[nH]2

Properties:
Formula:C25H28F4N4OAtoms:34
Molecular Weight:476.51Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:4.6648
Targets:
Synonyms:
CHEBI:591610
CHEMBL491818