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Name:CHEMBL70730
PubChem ID:11743193
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H20F2N4O3/c1-12-17(23)20(30-15-8-4-6-13(10-15)19(25)26)27-21(18(12)24)31-16-9-5-7-14(11-16)22(29)28(2)3/h4-11H,1-3H3,(H3,25,26)
SMILES:CN(C(=O)c1cccc(c1)Oc1nc(Oc2cccc(c2)C(=N)N)c(c(c1F)C)F)C

Properties:
Formula:C22H20F2N4O3Atoms:31
Molecular Weight:426.416Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:2
logP:5.0387
Targets:
Synonyms:
3-[6-(3-carbamimidoylphenoxy)-3,5-difluoro-4-methyl-pyridin-2-yl]oxy-N,N-d
CHEBI:214266
CHEMBL70730
CID11743193