General Information of Drug (ID: DM3Q1HL)

Drug Name
T-3.5
Synonyms
Hemozoin formation inhibitors (malaria); T3.5; Antimalarials, Oregon Health & Science University; Acridones (malaria), Oregon Health & Science University; Endochin-like quinolones, Oregon Health & Science University; Hemozoin formation inhibitors (malaria), Oregon Health & Science University; Modified acridone anti-malaria drugs, DesignMedix/Portland State University; SYNAC series of modified acridones (malaria), DesignMedix/Portland State University; T2 (malaria), Oregon Health & Science University; X5 (malaria), Oregon Health &Science University; T-3.5, DesignMedix/Portland State University
Indication
Disease Entry ICD 11 Status REF
Malaria 1F40-1F45 Investigative [1]
Structure
3D MOL 2D MOL
Chemical Identifiers
Formula
C25H34ClN3O2
Canonical SMILES
CCN(CC)CCN1C2=C(C=CC(=C2)OCCN(CC)CC)C(=O)C3=C1C=C(C=C3)Cl
InChI
InChI=1S/C25H34ClN3O2/c1-5-27(6-2)13-14-29-23-17-19(26)9-11-21(23)25(30)22-12-10-20(18-24(22)29)31-16-15-28(7-3)8-4/h9-12,17-18H,5-8,13-16H2,1-4H3
InChIKey
HBYNOUHPMCAFIO-UHFFFAOYSA-N
Cross-matching ID
PubChem CID
16725316
TTD ID
D0A2HS
Drug ADMET Endpoint Profile (DAE)NEW Click to Jump to the Detailed DAE Information of This Drug
Combinatorial Drugs (CBD) Click to Jump to the Detailed CBD Information of This Drug

References

1 The ChEMBL database in 2017. Nucleic Acids Res. 2017 Jan 4;45(D1):D945-D954.