Details of the Drug

General Information of Drug (ID: DMOGMJ9)

Drug Name
4-(5-(4-aminophenyl)thiophen-2-yl)benzenamine
Synonyms CHEMBL382007; 2,5-bis(4-aminophenyl)thiophene; 4-(5-(4-aminophenyl)thiophen-2-yl)benzenamine; SCHEMBL6751854; ZINC28571226; BDBM50178547; 70010-49-0
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) 266.4
Logarithm of the Partition Coefficient (xlogp) 3.6
Rotatable Bond Count (rotbonds) 2
Hydrogen Bond Donor Count (hbonddonor) 2
Hydrogen Bond Acceptor Count (hbondacc) 3
Chemical Identifiers
Formula
C16H14N2S
IUPAC Name
4-[5-(4-aminophenyl)thiophen-2-yl]aniline
Canonical SMILES
C1=CC(=CC=C1C2=CC=C(S2)C3=CC=C(C=C3)N)N
InChI
InChI=1S/C16H14N2S/c17-13-5-1-11(2-6-13)15-9-10-16(19-15)12-3-7-14(18)8-4-12/h1-10H,17-18H2
InChIKey
QUVIYFJRWXKEKM-UHFFFAOYSA-N
Cross-matching ID
PubChem CID
21788024
TTD ID
D07LFZ

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.