Drug Information

Drug General Information
Drug ID
D0G5VO
Former ID
DNC003028
Drug Name
9-(4-Hydroxybutyl)-N2-Phenylguanine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551393]
Structure
Download
2D MOL

3D MOL
Formula
C15H17N5O2
Canonical SMILES
C1=CC=C(C=C1)NC2=NC(=O)C3=C(N2)N(C=N3)CCCCO
InChI
1S/C15H17N5O2/c21-9-5-4-8-20-10-16-12-13(20)18-15(19-14(12)22)17-11-6-2-1-3-7-11/h1-3,6-7,10,21H,4-5,8-9H2,(H2,17,18,19,22)
InChIKey
JHBXNPBKSPYOFT-UHFFFAOYSA-N
PubChem Compound ID
448110
PubChem Substance ID
3719467, 4694444, 7886315, 7980734, 14898335, 36890074, 46507186, 49700971, 52817159, 57404854, 103567625, 104638996, 128274011, 134350731, 137184962, 160779359, 160965680, 162413691, 227710687
Target and Pathway
Target(s) Thymidine kinase Target Info Inhibitor [551393]
References
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.

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