LDP
L-DOPAMINE
Find entries where: LDP
is present as a standalone ligand in 32 entries
as a non-polymer is covalently linked to polymer or other heterogen groups 2 entries
Chemical Component Summary | |
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Name | L-DOPAMINE |
Synonyms | DOPAMINE |
Identifiers | 4-(2-aminoethyl)benzene-1,2-diol |
Formula | C8 H11 N O2 |
Molecular Weight | 153.178 |
Type | NON-POLYMER |
Isomeric SMILES | c1cc(c(cc1CCN)O)O |
InChI | InChI=1S/C8H11NO2/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,5,10-11H,3-4,9H2 |
InChIKey | VYFYYTLLBUKUHU-UHFFFAOYSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 22 |
Chiral Atom Count | 0 |
Bond Count | 22 |
Aromatic Bond Count | 6 |
Drug Info: DrugBank
DrugBank ID | DB00988? |
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Name | Dopamine |
Groups | approved |
Description | One of the catecholamine neurotransmitters in the brain. It is derived from tyrosine and is the precursor to norepinephrine and epinephrine. Dopamine is a major transmitter in the extrapyramidal system of the brain, and important in regulating movement. A family of receptors (receptors, dopamine) mediate its action. |
Synonyms |
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Brand Names |
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Indication | For the correction of hemodynamic imbalances present in the shock syndrome due to myocardial infarction, trauma, endotoxic septicemia, open-heart surgery, renal failure, and chronic cardiac decompensation as in congestive failure |
Categories |
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ATC-Code | C01CA04 |
CAS number | 51-61-6 |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
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Dopamine D2 receptor | MDPLNLSWYDDDLERQNWSRPFNGSDGKADRPHYNYYATLLTLLIAVIVF... | unknown | agonist |
Dopamine D1 receptor | MRTLNTSAMDGTGLVVERDFSVRILTACFLSLLILSTLLGNTLVCAAVIR... | unknown | agonist |
Dopamine D5 receptor | MLPPGSNGTAYPGQFALYQQLAQGNAVGGSAGAPPLGPSQVVTACLLTLL... | unknown | agonist |
Dopamine D3 receptor | MASLSQLSSHLNYTCGAENSTGASQARPHAYYALSYCALILAIVFGNGLV... | unknown | agonist |
Dopamine D4 receptor | MGNRSTADADGLLAGRGPAAGASAGASAGLAGQGAAALVGGVLLIGAVLA... | unknown | agonist |
View More |
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison
T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS.
Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL59 |
PubChem | 681 |
ChEMBL | CHEMBL59 |
ChEBI | CHEBI:18243 |
CCDC/CSD | DOPAMN02, DOPAMN |