Compound 1035
Identifiers
- Canonical SMILES:
O=C(N1CCN(CC1)C(=O)c1ccccc1)C(=O)c1c[nH]c2ccccc12
- IUPAC name:
1-(4-benzoylpiperazin-1-yl)-2-(1H-indol-3-yl)ethane-1,2-dione
- InChi:
InChI=1S/C21H19N3O3/c25-19(17-14-22-18-9-5-4-8-16(17)18)21(27)24-12-10-23(11-13-24)20(26)15-6-2-1-3-7-15/h1-9,14,22H,10-13H2
- InChiKey:
GCCPYLCLTHXPRB-UHFFFAOYSA-N
External links
![]() 506196 |
![]() CHEMBL336293 |
![]() 442027 |
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 | 6.82 | HIV infectious disease | Inhibition |
Physicochemical filters
| Descriptor | Lipinski's RO5 | Veber | Pfizer's 3/75 | |
|---|---|---|---|---|
| Compliance | ||||
| MW | 361.14 g/mol | |||
| HBA | 6 | |||
| HBD | 1 | |||
| HBA + HBD | 7 | |||
| AlogP | 2.16 | |||
| 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 |
|---|---|---|---|
| 0.7132 | Talmapimod | DB05412 | |
| 0.7119 | LY-517717 | DB05713 | |
| 0.6944 | N-[1H-INDOL-3-YL-ACETYL]GLYCINE ACID | DB07952 | |
| 0.6726 | N-[1H-INDOL-3-YL-ACETYL]VALINE ACID | DB07953 | |
| 0.6667 | Indoramin | DB08950 | |
| 0.6364 | Indoleacetamide | DB08652 | |
| 0.6320 | Pruvanserin | DB13094 | |
| 0.6296 | N-acetylserotonin | DB04275 | |
| 0.6260 | Macimorelin | DB13074 | |
| 0.6212 | LTX-315 | DB12748 | |
| 0.6212 | Gramicidin D | DB00027 | |
| 0.6162 | Diethyltryptamine | DB01460 | |
| 0.6129 | N-(indole-3-acetyl)-L-aspartic acid | DB07951 | |
| 0.6119 | Indibulin | DB06169 | |
| 0.5965 | Melatonin | DB01065 |




