Compound 1420
Identifiers
- Canonical SMILES:
O=C(N1CCN(CC1)C(=O)c1ccccc1)C(=O)c1c[nH]c2ccc(cc12)C#N
- IUPAC name:
3-[2-(4-benzoylpiperazin-1-yl)-2-oxoacetyl]-1H-indole-5-carbonitrile
- InChi:
InChI=1S/C22H18N4O3/c23-13-15-6-7-19-17(12-15)18(14-24-19)20(27)22(29)26-10-8-25(9-11-26)21(28)16-4-2-1-3-5-16/h1-7,12,14,24H,8-11H2
- InChiKey:
ARXMSIYPWNHGHD-UHFFFAOYSA-N
External links
![]() 44573389 |
![]() CHEMBL492345 |
![]() 24704983 |
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 | 6.92 | HIV infectious disease | Inhibition |
Physicochemical filters
| Descriptor | Lipinski's RO5 | Veber | Pfizer's 3/75 | |
|---|---|---|---|---|
| Compliance | ||||
| MW | 386.14 g/mol | |||
| HBA | 7 | |||
| HBD | 1 | |||
| HBA + HBD | 8 | |||
| AlogP | 2.01 | |||
| TPSA | 97.27 | |||
| 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 |
|---|---|---|---|
| 0.7083 | Talmapimod | DB05412 | |
| 0.6822 | Pruvanserin | DB13094 | |
| 0.6538 | LY-517717 | DB05713 | |
| 0.6198 | N-[1H-INDOL-3-YL-ACETYL]GLYCINE ACID | DB07952 | |
| 0.6032 | N-[1H-INDOL-3-YL-ACETYL]VALINE ACID | DB07953 | |
| 0.5984 | Indoramin | DB08950 | |
| 0.5698 | BMS-488043 | DB05532 | |
| 0.5694 | Macimorelin | DB13074 | |
| 0.5685 | Indibulin | DB06169 | |
| 0.5662 | N-(indole-3-acetyl)-L-aspartic acid | DB07951 | |
| 0.5655 | LTX-315 | DB12748 | |
| 0.5655 | Gramicidin D | DB00027 | |
| 0.5625 | Indoleacetamide | DB08652 | |
| 0.5620 | N-acetylserotonin | DB04275 | |
| 0.5467 | (S)-2-((S)-3-isobutyl-2,5-dioxo-4-quinolin-3-ylmethyl-[1,4]diazepan-1yl)-N-methyl-3-naphtalen-2-yl-propionamide | DB04724 |




