CL-315585
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Explore a selection of our essential drug information below, or:
Identification
- Generic Name
- CL-315585
- DrugBank Accession Number
- DB18758
- Background
CL-315585 is the D isomer of Verteporfin.
- Type
- Small Molecule
- Groups
- Approved
- Structure
- Weight
- Average: 718.807
Monoisotopic: 718.300264328 - Chemical Formula
- C41H42N4O8
- Synonyms
- 23h,25h-benzo(b)porphine-9,13-dipropanoic acid, 18-ethenyl-4,4a-dihydro-3,4-bis(methoxycarbonyl)-4a,8,14,19-tetramethyl-, .alpha.13-methyl ester, trans-
- 23h,25h-benzo(b)porphine-9,13-dipropanoic acid, 18-ethenyl-4,4a-dihydro-3,4-bis(methoxycarbonyl)-4a,8,14,19-tetramethyl-, 13-monomethyl ester, trans-
- Bpd-ma(sub d)
- Verteporfin d isomer
- Verteporfin-mad
- External IDs
- CL-315585
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
- 54JVX48G8K
- CAS number
- 142878-05-5
- InChI Key
- CABKTHJNHVBKCC-MXVXOLGGSA-N
- InChI
- InChI=1S/C41H42N4O8/c1-9-23-20(2)29-17-34-27-13-10-26(39(49)52-7)38(40(50)53-8)41(27,5)35(45-34)19-30-22(4)24(11-14-36(46)47)32(44-30)18-33-25(12-15-37(48)51-6)21(3)28(43-33)16-31(23)42-29/h9-10,13,16-19,38,42,44H,1,11-12,14-15H2,2-8H3,(H,46,47)/t38-,41-/m0/s1
- IUPAC Name
- SMILES
- COC(=O)CCC1=C(C)C2=NC1=CC1=C(CCC(O)=O)C(C)=C(N1)C=C1N=C(C=C3NC(=C2)C(C=C)=C3C)C2=CC=C([C@@H](C(=O)OC)[C@@]12C)C(=O)OC
References
- General References
- Not Available
- External Links
- ChemSpider
- 8115706
Clinical Trials
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 13, 2024 20:12 / Updated at June 14, 2024 18:55