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

Drug Details

add
Name:CHEMBL284789
PubChem ID:10238716
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H23FN6O5/c1-3-9-28-20-18(21(31)29(10-4-2)22(28)32)25-19(26-20)15-11-17(27-34-15)33-12-16(30)24-14-7-5-13(23)6-8-14/h5-8,11,27H,3-4,9-10,12H2,1-2H3,(H,24,30)/b19-15-
SMILES:CCCn1c2=N/C(=c/3\o[nH]c(c3)OCC(=O)Nc3ccc(cc3)F)/N=c2c(=O)n(c1=O)CCC

Properties:
Formula:C22H23FN6O5Atoms:34
Molecular Weight:470.454Rotatable Bonds:9
H-bond Acceptors:10H-bond Donors:2
logP:-0.8483
Targets:
Synonyms:
CHEBI:146928
CHEMBL284789
CID 10238716
CID10238716