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

Drug Details

add
Name:449811-01-2
PubChem ID:16220188
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H20F2N4O4/c1-25-17-11(10-22-19(24-17)23-13(4-6-26)5-7-27)8-16(18(25)28)29-15-3-2-12(20)9-14(15)21/h2-3,8-10,13,26-27H,4-7H2,1H3,(H,22,23,24)
SMILES:OCCC(Nc1ncc2c(n1)n(C)c(=O)c(c2)Oc1ccc(cc1F)F)CCO

Properties:
Formula:C19H20F2N4O4Atoms:29
Molecular Weight:406.383Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:3
logP:2.0173
Targets:
Synonyms:
449811-01-2
CHEBI:719384
CHEMBL1090089
D08963
FLW
Pamapimod
Pamapimod (INN/USAN)