Details of the Drug

General Information of Drug (ID: DM4KP5M)

Drug Name
8-(2,4,5-trimethoxyphenyl)-9H-purine-2,6-diamine
Synonyms
8-(2,4,5-trimethoxyphenyl)-9H-purine-2,6-diamine; 1H-Purine-2,6-diamine, 8-(3,4,5-trimethoxyphenyl)-; CHEMBL105523; 194613-10-0; 8-(2,4,5-trimethoxyphenyl)-3h-purine-2,6-diamine; 2,6-Diamino-8-(2',4',5'-trimethoxyphenyl)purine; AC1Q4FDE; AC1LAR90; CTK4E1570; DTXSID40173101; BDBM50059923; AKOS030559902; 8-(2,4,5-trimethoxyphenyl)-7H-purine-2,6-diamine
Indication
Disease Entry ICD 11 Status REF
Discovery agent N.A. Investigative [1]
Drug Type
Small molecular drug
Structure
3D MOL 2D MOL
#Ro5 Violations (Lipinski): 0 Molecular Weight (mw) 316.32
Logarithm of the Partition Coefficient (xlogp) 1
Rotatable Bond Count (rotbonds) 4
Hydrogen Bond Donor Count (hbonddonor) 3
Hydrogen Bond Acceptor Count (hbondacc) 8
Chemical Identifiers
Formula
C14H16N6O3
IUPAC Name
8-(2,4,5-trimethoxyphenyl)-7H-purine-2,6-diamine
Canonical SMILES
COC1=CC(=C(C=C1C2=NC3=NC(=NC(=C3N2)N)N)OC)OC
InChI
InChI=1S/C14H16N6O3/c1-21-7-5-9(23-3)8(22-2)4-6(7)12-17-10-11(15)18-14(16)20-13(10)19-12/h4-5H,1-3H3,(H5,15,16,17,18,19,20)
InChIKey
RPTOJQVHIPKIRX-UHFFFAOYSA-N
Cross-matching ID
PubChem CID
473569
CAS Number
194613-10-0
TTD ID
D05TPU

Molecular Interaction Atlas of This Drug


Drug Therapeutic Target (DTT)
DTT Name DTT ID UniProt ID MOA REF
Polypeptide deformylase (PDF) TT9SL3Q DEFM_HUMAN Inhibitor [1]
Molecular Interaction Atlas (MIA) Jump to Detail Molecular Interaction Atlas of This Drug

Molecular Expression Atlas of This Drug

The Studied Disease Discovery agent
ICD Disease Classification N.A.
Molecule Name Molecule Type Gene Name p-value Fold-Change Z-score
Polypeptide deformylase (PDF) DTT PDF 8.87E-16 -0.54 -0.86
Molecular Expression Atlas (MEA) Jump to Detail Molecular Expression Atlas of This Drug

References

1 CoMFA analysis of tgDHFR and rlDHFR based on antifolates with 6-5 fused ring system using the all-orientation search (AOS) routine and a modified c... Bioorg Med Chem. 2010 Feb 15;18(4):1684-701.