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

Drug Details

add
Name:3-[6-(3-carbamimidoylphenoxy)-3,5-difluoro-4-methyl-pyridin-2-yl]oxybenzen
PubChem ID:448061
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H17F2N5O2/c1-10-15(21)19(28-13-6-2-4-11(8-13)17(23)24)27-20(16(10)22)29-14-7-3-5-12(9-14)18(25)26/h2-9H,1H3,(H3,23,24)(H3,25,26)
SMILES:Fc1c(Oc2cccc(c2)C(=N)N)nc(c(c1C)F)Oc1cccc(c1)C(=N)N

Properties:
Formula:C20H17F2N5O2Atoms:29
Molecular Weight:397.378Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:4
logP:5.421
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1qb6
3-[6-(3-carbamimidoylphenoxy)-3,5-difluoro-4-methyl-pyridin-2-yl]oxybenzen
Pyridine template, III