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Name:CHEMBL486758
PubChem ID:44589593
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H27FN4O3S/c24-20-7-4-8-21-22(20)25-23(29)28(21)18-9-13-26(14-10-18)17-11-15-27(16-12-17)32(30,31)19-5-2-1-3-6-19/h1-8,17-18H,9-16H2,(H,25,29)
SMILES:Fc1cccc2c1[nH]c(=O)n2C1CCN(CC1)C1CCN(CC1)S(=O)(=O)c1ccccc1

Properties:
Formula:C23H27FN4O3SAtoms:32
Molecular Weight:458.549Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:1
logP:3.9155
Targets:
Synonyms:
CHEBI:616408
CHEMBL486758