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Name:CHEMBL490797
PubChem ID:25110765
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H31FN4O/c1-18-4-2-3-5-19(18)17-28-12-8-21(9-13-28)29-14-10-22(11-15-29)30-24-16-20(26)6-7-23(24)27-25(30)31/h2-7,16,21-22H,8-15,17H2,1H3,(H,27,31)
SMILES:Fc1ccc2c(c1)n(C1CCN(CC1)C1CCN(CC1)Cc1ccccc1C)c(=O)[nH]2

Properties:
Formula:C25H31FN4OAtoms:31
Molecular Weight:422.538Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:3.9544
Targets:
Synonyms:
CHEBI:591539
CHEMBL490797