Compound 704
Identifiers
- Canonical SMILES:
Cc1cccc2c(c[nH]c12)C(=O)C(=O)N1CCN(CC1)C(=O)c1ccccc1
- IUPAC name:
1-(4-benzoylpiperazin-1-yl)-2-(7-methyl-1H-indol-3-yl)ethane-1,2-dione
- InChi:
InChI=1S/C22H21N3O3/c1-15-6-5-9-17-18(14-23-19(15)17)20(26)22(28)25-12-10-24(11-13-25)21(27)16-7-3-2-4-8-16/h2-9,14,23H,10-13H2,1H3
- InChiKey:
GFGMHHHSHWSIIJ-UHFFFAOYSA-N
External links
![]() 506229 |
![]() CHEMBL495032 |
![]() 442060 |
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 | 7.05 | HIV infectious disease | Inhibition |
Physicochemical filters
| Descriptor | Lipinski's RO5 | Veber | Pfizer's 3/75 | |
|---|---|---|---|---|
| Compliance | ||||
| MW | 375.16 g/mol | |||
| HBA | 6 | |||
| HBD | 1 | |||
| HBA + HBD | 7 | |||
| AlogP | 2.67 | |||
| 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 |
|---|---|---|---|
| 0.7299 | Talmapimod | DB05412 | |
| 0.7025 | LY-517717 | DB05713 | |
| 0.6696 | N-[1H-INDOL-3-YL-ACETYL]GLYCINE ACID | DB07952 | |
| 0.6508 | Pruvanserin | DB13094 | |
| 0.6496 | N-[1H-INDOL-3-YL-ACETYL]VALINE ACID | DB07953 | |
| 0.6441 | Indoramin | DB08950 | |
| 0.6116 | Indoleacetamide | DB08652 | |
| 0.6074 | Macimorelin | DB13074 | |
| 0.6071 | N-acetylserotonin | DB04275 | |
| 0.6058 | Indibulin | DB06169 | |
| 0.6029 | LTX-315 | DB12748 | |
| 0.6029 | Gramicidin D | DB00027 | |
| 0.5938 | N-(indole-3-acetyl)-L-aspartic acid | DB07951 | |
| 0.5922 | Diethyltryptamine | DB01460 | |
| 0.5870 | Tivantinib | DB12200 |




