Drug General Information
Drug ID
D02KNP
Former ID
DIB020232
Drug Name
LP-403812
Synonyms
LP 403812; LP403812
Drug Type
Small molecular drug
Indication Discovery agent Investigative [467814]
Structure
Download
2D MOL
Formula
C26H34N6O2S
InChI
InChI=1S/C26H34N6O2S/c1-17-9-11-18(12-10-17)23(33)28-25-27-22-21(35-25)20(29-32(22)26(2,3)4)24(34)31-15-7-8-19(31)16-30-13-5-6-14-30/h9-12,19H,5-8,13-16H2,1-4H3,(H,27,28,33)/t19-/m0/s1
InChIKey
GJBQMIZKUFMWPV-IBGZPJMESA-N
PubChem Compound ID
PubChem Substance ID
Target and Pathway
Target(s) PROT Target Info Inhibitor [529930]
References
Ref 467814(http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4576).
Ref 529930Discovery and characterization of potent small molecule inhibitors of the high affinity proline transporter. Neurosci Lett. 2009 Feb 27;451(3):212-6.

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