Screening compound: CCPAXLQGQJVGNQ-KBMIEXCESA-N
Chemical Structure Depiction of ChemDiv screening compound
CCPAXLQGQJVGNQ-KBMIEXCESA-N
Available from 1 mg
Formats:
- Glass Vials (4ml Glass Vials VWR #97047-678)
- 96-tube racks (Matrix #4247 96-well 1.4ml sealed with capmats, empty cols 1 & 12, 100uL of 10mM)
Shiptime: 1 week worldwide delivery in most cases
Compound Identifiers
ChemDiv Compound ID
S947-5050
Molecular Formula
C26H23F3N4O2 (C26 H23 F3 N4 O2)
Compound Name
4-[(3aR,7aS)-3a-(hydroxymethyl)-2-(2-quinolylcarbonyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
IUPAC name
4-[(3aR7aS)-3a-(hydroxymethyl)-2-(quinoline-2-carbonyl)-octahydro-1H-pyrrolo[34-c]pyridin-5-yl]-2-(trifluoromethyl)benzonitrile
SMILES
N#Cc(cc1)c(C(F)(F)F)cc1N1C[C@](CO)(CN(C2)C(c3nc4ccccc4cc3)=O)[C@H]2CC1
InChI Key
CCPAXLQGQJVGNQ-KBMIEXCESA-N in Drug Discovery
Included in Screening Libraries
Androgen Receptor Antagonists Library (4240 compounds)
300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)
KRAS-Targeted Library (16000 compounds)
PPI Helix Turn 3D-Mimetics Library (71298 compounds)
Protein-Protein Interaction Library (218420 compounds)
Included in 1.7M Stock Database
- Cancer
- Male
- Skin
- Endocrine
- Cancer
- Digestive system
- Respiratory tract
- Otorhinolaryngologic
- Nuclear receptors
- Kinases
- Receptor's ligands
- PPI modulators
- PPI modulators
- Mimetics
References: we are preparing a list of scientific research reports with CCPAXLQGQJVGNQ-KBMIEXCESA-N chemical compound. It will be published here after verification.
Frequently Asked Questions
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Available from 1 mg in Glass Vials or 96-tube racks.
ChemDiv sends parcels with Express services (UPS, WC).
- 1–2 days for small orders
- 2–4 weeks for large selections
- 0.5–50 mg of dry powder sample in single glass vials, custom vials
- DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)
Custom synthesis of CCPAXLQGQJVGNQ-KBMIEXCESA-N available by request