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Name:CHEMBL584066
PubChem ID:45486778
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H20FN5OS/c1-12(2)24(3)17-9-15(21-11-22-17)16-10-27-19(23-16)25(4)18(26)13-5-7-14(20)8-6-13/h5-12H,1-4H3
SMILES:Fc1ccc(cc1)C(=O)N(c1scc(n1)c1ncnc(c1)N(C(C)C)C)C

Properties:
Formula:C19H20FN5OSAtoms:27
Molecular Weight:385.458Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:0
logP:3.8604
Targets:
Synonyms:
CHEBI:680658
CHEMBL584066