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Name:3-[4-(1,2,4-oxadiazol-3-yl)phenyl]-1-phenylurea
PubChem ID:51049471
Pathway:-
InChI:InChI=1S/C15H12N4O2/c20-15(17-12-4-2-1-3-5-12)18-13-8-6-11(7-9-13)14-16-10-21-19-14/h1-10H,(H2,17,18,20)
SMILES:O=C(Nc1ccccc1)Nc1ccc(cc1)c1nocn1

Properties:
Formula:C15H12N4O2Atoms:21
Molecular Weight:280.281Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:2
logP:3.5266
Targets:
NameUniprot IDSourceReferencesInteraction
Thymidylate synthaseTYSY_LACCABindingDB-shows
Synonyms:
3-[4-(1,2,4-oxadiazol-3-yl)phenyl]-1-phenylurea