Details of the Drug

General Information of Drug (ID: DM30RNY)

Drug Name
2,5-bis(4-methoxyphenyl)thiophene
Synonyms
2,5-bis(4-methoxyphenyl)thiophene; CHEMBL378797; 55827-09-3; AC1MS3AA; SCHEMBL1181273; CTK1F5890; DTXSID30393578; SNVBIBDQUGLRIV-UHFFFAOYSA-N; ZINC405078; BDBM50178543; AKOS024342405; MCULE-5357210093; Thiophene, 2,5-bis(4-methoxyphenyl)-
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) 296.4
Logarithm of the Partition Coefficient (xlogp) 4.9
Rotatable Bond Count (rotbonds) 4
Hydrogen Bond Donor Count (hbonddonor) 0
Hydrogen Bond Acceptor Count (hbondacc) 3
Chemical Identifiers
Formula
C18H16O2S
IUPAC Name
2,5-bis(4-methoxyphenyl)thiophene
Canonical SMILES
COC1=CC=C(C=C1)C2=CC=C(S2)C3=CC=C(C=C3)OC
InChI
InChI=1S/C18H16O2S/c1-19-15-7-3-13(4-8-15)17-11-12-18(21-17)14-5-9-16(20-2)10-6-14/h3-12H,1-2H3
InChIKey
SNVBIBDQUGLRIV-UHFFFAOYSA-N
Cross-matching ID
PubChem CID
3552928
ChEBI ID
CHEMBL378797
CAS Number
55827-09-3
TTD ID
D02FZQ
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Molecular Interaction Atlas of This Drug


Drug Therapeutic Target (DTT)
DTT Name DTT ID UniProt ID MOA REF
Amyloid beta A4 protein (APP) TTE4KHA A4_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
Amyloid beta A4 protein (APP) DTT APP 1.60E-02 -0.07 -0.31
Molecular Expression Atlas (MEA) Jump to Detail Molecular Expression Atlas of This Drug

References

1 Design, synthesis, and structure-activity relationship of novel thiophene derivatives for beta-amyloid plaque imaging. Bioorg Med Chem Lett. 2006 Mar 1;16(5):1350-2.