Compound 1288
Identifiers
- Canonical SMILES:
Fc1cc(F)c2c(c[nH]c2c1)C(=O)C(=O)N1CCN(CC1)C(=O)c1ccccc1
- IUPAC name:
1-(4-benzoylpiperazin-1-yl)-2-(4,6-difluoro-1H-indol-3-yl)ethane-1,2-dione
- InChi:
InChI=1S/C21H17F2N3O3/c22-14-10-16(23)18-15(12-24-17(18)11-14)19(27)21(29)26-8-6-25(7-9-26)20(28)13-4-2-1-3-5-13/h1-5,10-12,24H,6-9H2
- InChiKey:
IRVNUDODBOCUTJ-UHFFFAOYSA-N
External links
![]() 506237 |
![]() CHEMBL495019 |
![]() 442068 |
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 | 9.38 | HIV infectious disease | Inhibition |
Physicochemical filters
Descriptor | Lipinski's RO5 | Veber | Pfizer's 3/75 | |
---|---|---|---|---|
Compliance | ||||
MW | 397.12 g/mol | |||
HBA | 6 | |||
HBD | 1 | |||
HBA + HBD | 7 | |||
AlogP | 2.44 | |||
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 |
---|---|---|---|
0.6846 | Talmapimod | DB05412 | |
0.6296 | LY-517717 | DB05713 | |
0.6087 | Pruvanserin | DB13094 | |
0.5952 | N-[1H-INDOL-3-YL-ACETYL]GLYCINE ACID | DB07952 | |
0.5878 | Indoramin | DB08950 | |
0.5802 | N-[1H-INDOL-3-YL-ACETYL]VALINE ACID | DB07953 | |
0.5600 | TC-6987 | DB14854 | |
0.5522 | Rucaparib | DB12332 | |
0.5503 | Macimorelin | DB13074 | |
0.5467 | LTX-315 | DB12748 | |
0.5467 | Gramicidin D | DB00027 | |
0.5397 | N-acetylserotonin | DB04275 | |
0.5395 | Indibulin | DB06169 | |
0.5385 | Indoleacetamide | DB08652 | |
0.5363 | BMS-488043 | DB05532 |