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C-1
SynDRA canonical compound SYN0086990 — structure-anchored drug synonym record
| Primary target(s) | PRKCA |
| Mechanism of action | Protein kinase inhibitor |
All known targets
Mechanisms of action (all sources)
Bioactivity evidence (ChEMBL activities table — not curator-asserted)
- ALDH1A1
- PRKAA2
- PLK1
- PIM3
- PIM2
- PIM1
- PDPK1
- PBK
- PAK6
- PAK5
- PAK4
- OXSR1
- NEK6
- NEK2
- MAPT
- MAPK6
- MAPK3
- MAPK11
- MAP3K5
- PLK4
- PRKACA
- MAP2K2
- RGS4
- VRK2
- VRK1
- USP1
- TSHR
- TP53
- TNIK
- TDP1
- STK4
- STK38
- STK26
- STK25
- STK17A
- STK16
- STK10
- SLK
- RPS6KA3
- RIOK2
Screening evidence (raw PubChem HTS — uncurated, known false-positive rate)
- APAF
- CP2C9
- CP2D6
- DRD2
- GEMI
- M4K2
- NPY1R
- NPY2R
- SC6A3
Cross-references
Synonyms
- 1-(5-Isoquinolinesulfonyl)piperazine
- C-I-QP
- 1-(5-Isoquinolinylsulfonyl)piperazine
- RefChem:426509
- DTXCID60155929
- 5-(piperazin-1-ylsulfonyl)isoquinoline
- ha-100
- 5-piperazin-1-ylsulfonylisoquinoline
- 5-(piperazine-1-sulfonyl)isoquinoline
- Isoquinoline,5-(1-piperazinylsulfonyl)-
- MFCD00209852
- HA 100 (pharmaceutical)
- Tocris-0543
- 1-(5-Isoquinolinesulfonyl)piperazine, dihydrochloride
- 5-(1-Piperazinylsulfonyl)isoquinoline
- Fasudil Impurity 43
- Piperazine, 1-(5-isoquinolinylsulfonyl)-
- isoquinoline-5-sulfonamide 18
- HA-100 2HCl
- orb1299628
- SCHEMBL1272907
- SCHEMBL29968762
- SCHEMBL30422637
- BDBM15203
- CHEBI:93271
- BRD2751
- UPTYCYWTFGTCCG-UHFFFAOYSA-N
- HA100
- HMS3266K06
- HMS3411C20
- HMS3675C20
- BRD-2751
- 1-(5-isoquinolinesulfonyl) piperazine
- AKOS009604745
- 1-(5-Isoquinolinylsulfonyl)-piperazine
- NCGC00024641-01
- BS-45299
- DA-73988
- HY-100984
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