Tacrolimus Anhydrous
A anhydrous salt form of tacrolimus with the same therapeutic properties. This medication suppresses the immune system to prevent the body from rejecting a transplanted organ such as a kidney, liver, or heart.
Masse moléculaire
804,0000 g/mol
LogP
2,70
TPSA
178,00 Ų
Règle des 5 de Lipinski
Non conforme
Aires thérapeutiques
Mécanisme d'action
Calcineurin inhibitor binding FKBP12; suppresses IL-2 transcription.
Pharmacokinetics (PK)
Pharmacodynamics (PD)
Calcineurin inhibitor binding FKBP12; suppresses IL-2 transcription.
Structure 2D
Cite this structure
Embed this structure
SMILES
C=CC[C@@H]1/C=C(\C)C[C@H](C)C[C@H](OC)[C@H]2O[C@@](O)(C(=O)C(=O)N3CCCC[C@H]3C(=O)O[C@H](/C(C)=C/[C@@H]3CC[C@@H](O)[C@H](OC)C3)[C@H](C)[C@@H](O)CC1=O)[C@H](C)C[C@@H]2OC
InChI
InChI=1S/C44H69NO12/c1-10-13-31-19-25(2)18-26(3)20-37(54-8)40-38(55-9)22-28(5)44(52,57-40)41(49)42(50)45-17-12-11-14-32(45)43(51)56-39(29(6)34(47)24-35(31)48)27(4)21-30-15-16-33(46)36(23-30)53-7/h10,19,21,26,28-34,36-40,46-47,52H,1,11-18,20,22-24H2,2-9H3/b25-19+,27-21+/t26-,28+,29+,30-,31+,32-,33+,34-,36+,37-,38-,39+,40+,44+/m0/s1
Molecular Formula
C44H69NO12
HBD / HBA
3 / 12
Liaisons Rotatives
7
Atomes Lourds
57
No targets recorded
Target interaction data is not yet available for this drug.
No interactions recorded
Drug interaction data is not yet available for this compound.
No side effects recorded
Side effect data is not yet available for this drug.
Foire aux questions
A anhydrous salt form of tacrolimus with the same therapeutic properties. This medication suppresses the immune system to prevent the body from rejecting a transplanted organ such as a kidney, liver, or heart.
Calcineurin inhibitor binding FKBP12; suppresses IL-2 transcription.
Yes, Tacrolimus Anhydrous is an approved drug. It has reached clinical phase 4. It is classified as a Small molecule.
References & Data Sources
- ChEMBL — European Bioinformatics Institute (EBI). CHEMBL269732. Open-access bioactivity database.
- PubChem — National Center for Biotechnology Information (NCBI). CID 445643. Chemical information database.
Data aggregated from publicly available pharmacological databases. Last updated 2026-03-28.
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