Drug Information

Drug General Information
Drug ID
D09SOY
Former ID
DNC009983
Drug Name
5,5-Diphenyl-2-iminohydantoin
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530611]
Structure
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2D MOL

3D MOL
Formula
C16H15N3O
Canonical SMILES
CN1C(=O)C(N=C1N)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
1S/C16H15N3O/c1-19-14(20)16(18-15(19)17,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11H,1H3,(H2,17,18)
InChIKey
RNWLAFWLSSMCLN-UHFFFAOYSA-N
PubChem Compound ID
15054176
Target and Pathway
Target(s) Beta-secretase Target Info Inhibitor [530611]
References
Ref 530611J Med Chem. 2010 Feb 11;53(3):951-65.Discovery of cyclic acylguanidines as highly potent and selective beta-site amyloid cleaving enzyme (BACE) inhibitors: Part I--inhibitor design and validation.
Ref 530611J Med Chem. 2010 Feb 11;53(3):951-65.Discovery of cyclic acylguanidines as highly potent and selective beta-site amyloid cleaving enzyme (BACE) inhibitors: Part I--inhibitor design and validation.

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