XP-102
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Explore a selection of our essential drug information below, or:
Identification
- Generic Name
- XP-102
- DrugBank Accession Number
- DB18780
- Background
Not Available
- Type
- Small Molecule
- Groups
- Investigational
- Structure
- Weight
- Average: 569.68
Monoisotopic: 569.238450831 - Chemical Formula
- C28H33F2N7O2S
- Synonyms
- Not Available
- External IDs
- BI 882370
- BI-882370
- XP 102
- XP-102
Pharmacology
- Indication
Not Available
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- Pharmacodynamics
Not Available
- Mechanism of action
- Not Available
- Absorption
Not Available
- Volume of distribution
Not Available
- Protein binding
Not Available
- Metabolism
- Not Available
- Route of elimination
Not Available
- Half-life
Not Available
- Clearance
Not Available
- Adverse Effects
- Improve decision support & research outcomesWith structured adverse effects data, including: blackbox warnings, adverse reactions, warning & precautions, & incidence rates. View sample adverse effects data in our new Data Library!Improve decision support & research outcomes with our structured adverse effects data.
- Toxicity
Not Available
- Pathways
- Not Available
- Pharmacogenomic Effects/ADRs
- Not Available
Interactions
- Drug Interactions
- This information should not be interpreted without the help of a healthcare provider. If you believe you are experiencing an interaction, contact a healthcare provider immediately. The absence of an interaction does not necessarily mean no interactions exist.Not Available
- Food Interactions
- Not Available
Categories
- Drug Categories
- Not Available
- Classification
- Not classified
- Affected organisms
- Not Available
Chemical Identifiers
- UNII
- V32TR55QP9
- CAS number
- 1392429-79-6
- InChI Key
- AEJACXAFHXBVHF-UHFFFAOYSA-N
- InChI
- InChI=1S/C28H33F2N7O2S/c1-4-14-40(38,39)34-23-7-6-22(29)28(26(23)30)37-17-21(19-15-31-18-32-16-19)27-24(37)8-9-25(33-27)35(3)20-10-12-36(5-2)13-11-20/h6-9,15-18,20,34H,4-5,10-14H2,1-3H3
- IUPAC Name
- SMILES
- CCCS(=O)(=O)NC1=CC=C(F)C(N2C=C(C3=NC(=CC=C23)N(C)C2CCN(CC)CC2)C2=CN=CN=C2)=C1F
References
- General References
- Not Available
- External Links
- ChemSpider
- 59052469
- BindingDB
- 50457446
- ChEMBL
- CHEMBL4212692
- ZINC
- ZINC000203428187
- PDBe Ligand
- 54J
- PDB Entries
- 5csx
Clinical Trials
- Clinical Trials
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Pharmacoeconomics
- Manufacturers
- Not Available
- Packagers
- Not Available
- Dosage Forms
- Not Available
- Prices
- Not Available
- Patents
- Not Available
Properties
- State
- Not Available
- Experimental Properties
- Not Available
- Predicted Properties
Property Value Source - Predicted ADMET Features
- Not Available
Spectra
- Mass Spec (NIST)
- Not Available
- Spectra
- Not Available
- Chromatographic Properties
Collision Cross Sections (CCS)
Not Available
Drug created at June 20, 2024 20:08 / Updated at June 21, 2024 20:33