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

Drug Details

add
Name:isoquinoline N-oxide, 47
PubChem ID:25050394
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H14ClF2N3O2S/c1-12-20(30-11-25-12)21(28)27(15-4-2-3-14(22)7-15)9-13-8-26(29)10-17-16(13)5-6-18(23)19(17)24/h2-8,10-11H,9H2,1H3
SMILES:[O-][n+]1cc(CN(C(=O)c2scnc2C)c2cccc(c2)Cl)c2c(c1)c(F)c(cc2)F

Properties:
Formula:C21H14ClF2N3O2SAtoms:30
Molecular Weight:445.87Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:5.8118
Targets:
Synonyms:
CHEMBL524109
isoquinoline N-oxide, 47