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Name:CHEMBL465891
PubChem ID:24204260
Pathway:-
InChI:InChI=1S/C20H16FN5/c21-13-6-8-15(9-7-13)24-20-18(12-4-2-1-3-5-12)26-19-16(23)10-14(22)11-17(19)25-20/h1-11H,22-23H2,(H,24,25)
SMILES:Fc1ccc(cc1)Nc1nc2cc(N)cc(c2nc1c1ccccc1)N

Properties:
Formula:C20H16FN5Atoms:26
Molecular Weight:345.373Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:3
logP:5.5793
Targets:
NameUniprot IDSourceReferencesInteraction
Thymidylate synthaseTYSY_LACCABindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-[4-(fluoro)anilino]-3-phenyl-5,7-diaminoquinoxaline
CHEBI:566245
CHEMBL465891
NSC731130