Boclatixafortide gallium Ga-68
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This drug entry is a stub and has not been fully annotated. It is scheduled to be annotated soon.
Explore a selection of our essential drug information below, or:
Identification
- Generic Name
- Boclatixafortide gallium Ga-68
- DrugBank Accession Number
- DB19176
- Background
Not Available
- Type
- Small Molecule
- Groups
- Investigational
- Structure
- Weight
- Average: 1218.0
Monoisotopic: 1218.0 - Chemical Formula
- C60H77GaN14O14
- Synonyms
- [68Ga]Ga-PentixaFor
- 68GA)PENTIXAFOR
- GA-68 PENTIXAFOR
- GALLIUM (68GA) BOCLATIXAFORTIDE
- GALLIUM BOCLATIXAFORTIDE GA-68
- PENTIXAFOR GALLIUM GA-68
- External IDs
- 68GA-CPCR4-2
- CPCR4-2 GA-68
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
- Y92N1ZLI87
- CAS number
- 2356354-82-8
- InChI Key
- CUSSKFGZGIXQLJ-LXKHRIOFSA-K
- InChI
- InChI=1S/C60H80N14O14.Ga/c1-70-49(9-5-20-63-55(84)43-16-10-40(11-17-43)33-65-51(77)35-71-22-24-72(36-52(78)79)26-28-74(38-54(82)83)29-27-73(25-23-71)37-53(80)81)58(87)68-46(8-4-21-64-60(61)62)57(86)69-47(32-41-12-15-42-6-2-3-7-44(42)30-41)56(85)66-34-50(76)67-48(59(70)88)31-39-13-18-45(75)19-14-39;/h2-3,6-7,10-19,30,46-49,75H,4-5,8-9,20-29,31-38H2,1H3,(H,63,84)(H,65,77)(H,66,85)(H,67,76)(H,68,87)(H,69,86)(H,78,79)(H,80,81)(H,82,83)(H4,61,62,64);/q;+3/p-3/t46-,47-,48+,49+;/m0./s1/i;1-55
- IUPAC Name
- SMILES
- [270Ga+3].[H][C@@]1(CCCNC(N)=N)\N=C(O)\[C@@]([H])(CCCNC(=O)C2=CC=C(C\N=C(/[O-])CN3CCN(CC(O)=O)CCN(CC(O)=O)CCN(CC(O)=O)CC3)C=C2)N(C)C(=O)[C@@]([H])(CC2=CC=C([O-])C=C2)\N=C([O-])\C\N=C(O)\[C@]([H])(CC2=CC3=CC=CC=C3C=C2)\N=C1/O
References
- General References
- Not Available
- External Links
- Not Available
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 July 08, 2024 03:15 / Updated at October 06, 2024 11:28