Screening compound: XWUNMARQBNIUBN-UHFFFAOYSA-N
Chemical Structure Depiction of ChemDiv screening compound
XWUNMARQBNIUBN-UHFFFAOYSA-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
P805-0674
Molecular Formula
C24H23N5O (C24 H23 N5 O)
Compound Name
N-[1-(3-phenyl-1H-pyrazol-5-yl)piperidin-4-yl]quinoline-2-carboxamide
IUPAC name
N-[1-(3-phenyl-1H-pyrazol-5-yl)piperidin-4-yl]quinoline-2-carboxamide
SMILES
O=C(c1nc2ccccc2cc1)NC(CC1)CCN1c1cc(-c2ccccc2)n[nH]1
InChI Key
MDL Number (MFCD)
XWUNMARQBNIUBN-UHFFFAOYSA-N in Drug Discovery
Included in Screening Libraries
Bcl2-PPI Inhibitors Library (12246 compounds)
300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)
Bromodomain Modulators Library (5801 compounds)
GPCR Targeted Library (31838 compounds)
PPI Helix Turn 3D-Mimetics Library (71298 compounds)
Protein-Protein Interaction Library (218420 compounds)
Beyond the Flatland Library sp3 enriched (92988 compounds)
Ion Channels Focused Library (26372 compounds)
Included in 1.7M Stock Database
- Cancer
- Hemic and lymphatic
- Musculoskeletal
- Respiratory tract
- Nervous system
- Congenital
- Skin
- Metabolic
- Endocrine
- Nervous system
- Cardiovascular
- PPI modulators
- Receptor's ligands
- PPI modulators
- PPI modulators
- GPCR
- Ion Channels
- Mimetics
- Cyclic compounds
References: we are preparing a list of scientific research reports with XWUNMARQBNIUBN-UHFFFAOYSA-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 XWUNMARQBNIUBN-UHFFFAOYSA-N available by request