Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL490598
PubChem ID:44579418
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H31FN4O/c1-18-5-2-3-6-19(18)17-28-13-9-20(10-14-28)29-15-11-21(12-16-29)30-23-8-4-7-22(26)24(23)27-25(30)31/h2-8,20-21H,9-17H2,1H3,(H,27,31)
SMILES:Cc1ccccc1CN1CCC(CC1)N1CCC(CC1)n1c(=O)[nH]c2c1cccc2F

Properties:
Formula:C25H31FN4OAtoms:31
Molecular Weight:422.538Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:3.9544
Targets:
Synonyms:
CHEBI:591537
CHEMBL490598