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

Drug Details

add
Name:CHEMBL126227
PubChem ID:10073836
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H22FN5O5/c1-14(31)26-17-8-6-15(7-9-17)12-19-27-21-22(28-19)29(11-10-20(32)33)24(35)30(23(21)34)13-16-4-2-3-5-18(16)25/h2-9H,10-13H2,1H3,(H,26,31)(H,27,28)(H,32,33)
SMILES:OC(=O)CCn1c2nc([nH]c2c(=O)n(c1=O)Cc1ccccc1F)Cc1ccc(cc1)NC(=O)C

Properties:
Formula:C24H22FN5O5Atoms:35
Molecular Weight:479.46Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:3
logP:2.1706
Targets:
Synonyms:
3-[8-[(4-acetamidophenyl)methyl]-1-[(2-fluorophenyl)methyl]-2,6-dioxo-7H-p
CHEBI:309048
CHEMBL126227
CID10073836