Bromocriptine Mesylate
The mesylate salt of bromocriptine, a dopamine agonist used for Parkinson's disease, excess prolactin conditions, and type 2 diabetes. Its mechanism in diabetes differs from other glucose-lowering agents, acting centrally to improve insulin sensitivity. Side effects include nausea, dizziness, and orthostatic hypotension.
분자량
750.7000 g/mol
TPSA
181.00 Ų
치료 영역
작용 기전
Binds to and activates its target receptor, mimicking the action of the endogenous ligand to produce a specific physiological response.
Pharmacokinetics (PK)
Pharmacodynamics (PD)
Binds to and activates its target receptor, mimicking the action of the endogenous ligand to produce a specific physiological response.
2D 구조
Cite this structure
Embed this structure
SMILES
CC(C)C[C@H]1C(=O)N2CCC[C@H]2[C@]2(O)O[C@](NC(=O)[C@@H]3C=C4c5cccc6[nH]c(Br)c(c56)C[C@H]4N(C)C3)(C(C)C)C(=O)N12.CS(=O)(=O)O
InChI
InChI=1S/C32H40BrN5O5.CH4O3S/c1-16(2)12-24-29(40)37-11-7-10-25(37)32(42)38(24)30(41)31(43-32,17(3)4)35-28(39)18-13-20-19-8-6-9-22-26(19)21(27(33)34-22)14-23(20)36(5)15-18;1-5(2,3)4/h6,8-9,13,16-18,23-25,34,42H,7,10-12,14-15H2,1-5H3,(H,35,39);1H3,(H,2,3,4)/t18-,23-,24+,25+,31-,32+;/m1./s1
Molecular Formula
C33H44BrN5O8S
HBD / HBA
4 / 9
회전 가능 결합
5
무거운 원자
48
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.
자주 묻는 질문
The mesylate salt of bromocriptine, a dopamine agonist used for Parkinson's disease, excess prolactin conditions, and type 2 diabetes. Its mechanism in diabetes differs from other glucose-lowering agents, acting centrally to improve insulin sensitivity. Side effects include nausea, dizziness, and orthostatic hypotension.
Binds to and activates its target receptor, mimicking the action of the endogenous ligand to produce a specific physiological response.
Yes, Bromocriptine Mesylate 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). CHEMBL1200503. Open-access bioactivity database.
- PubChem — National Center for Biotechnology Information (NCBI). CID 31100. Chemical information database.
Data aggregated from publicly available pharmacological databases. Last updated 2026-03-04.
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