Compound 1176
Identifiers
- Canonical SMILES:
Fc1cccc2c(c[nH]c12)C(=O)C(=O)N1CCN(CC1)C(=O)c1ccccc1
- IUPAC name:
1-(4-benzoylpiperazin-1-yl)-2-(7-fluoro-1H-indol-3-yl)ethane-1,2-dione
- InChi:
InChI=1S/C21H18FN3O3/c22-17-8-4-7-15-16(13-23-18(15)17)19(26)21(28)25-11-9-24(10-12-25)20(27)14-5-2-1-3-6-14/h1-8,13,23H,9-12H2
- InChiKey:
ZAYJSFVXCOIZBP-UHFFFAOYSA-N
External links
![]() 506233 |
![]() CHEMBL522372 |
![]() 442064 |
JYS |
External search
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Bibliography (1)
Pharmacological data
Biochemical tests | Cellular tests | PK tests | Cytotoxicity tests |
---|---|---|---|
0 | 1 | 0 | 0 |
Targets
PPI family | Best activity | Diseases | MMoA |
---|---|---|---|
CD4 / gp120 | 8.14 | HIV infectious disease | Inhibition |
Physicochemical filters
Descriptor | Lipinski's RO5 | Veber | Pfizer's 3/75 | |
---|---|---|---|---|
Compliance | ||||
MW | 379.13 g/mol | |||
HBA | 6 | |||
HBD | 1 | |||
HBA + HBD | 7 | |||
AlogP | 2.30 | |||
TPSA | 73.48 | |||
RB | 3 |
Radar chart
PCA : iPPI-DB chemical space
PCA : Correlation circle
Efficiencies: iPPI-DB biplot LE versus LLE
Summary
Bibliographic ressources | Biochemical tests | Cellular tests | PK tests | Cytotoxicity tests |
---|---|---|---|---|
1 | 0 | 1 | 0 | 0 |
Ta | Structure | Name | Drugbank ID |
---|---|---|---|
0.7254 | Talmapimod | DB05412 | |
0.6615 | Pruvanserin | DB13094 | |
0.6462 | LY-517717 | DB05713 | |
0.6250 | N-[1H-INDOL-3-YL-ACETYL]GLYCINE ACID | DB07952 | |
0.6080 | N-[1H-INDOL-3-YL-ACETYL]VALINE ACID | DB07953 | |
0.6032 | Indoramin | DB08950 | |
0.5734 | Macimorelin | DB13074 | |
0.5724 | Indibulin | DB06169 | |
0.5694 | LTX-315 | DB12748 | |
0.5694 | Gramicidin D | DB00027 | |
0.5676 | Indoleacetamide | DB08652 | |
0.5667 | N-acetylserotonin | DB04275 | |
0.5588 | N-(indole-3-acetyl)-L-aspartic acid | DB07951 | |
0.5549 | BMS-488043 | DB05532 | |
0.5496 | Diethyltryptamine | DB01460 |