H8G
N,N-diethyl-N'-[(8alpha)-6-methyl-9,10-didehydroergolin-8-yl]urea
Find entries where: H8G
is present as a standalone ligand in 4 entries
Chemical Component Summary | |
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Name | N,N-diethyl-N'-[(8alpha)-6-methyl-9,10-didehydroergolin-8-yl]urea |
Synonyms | lisuride |
Identifiers | 3-[(6~{a}~{R},9~{S})-7-methyl-6,6~{a},8,9-tetrahydro-4~{H}-indolo[4,3-fg]quinolin-9-yl]-1,1-diethyl-urea |
Formula | C20 H26 N4 O |
Molecular Weight | 338.447 |
Type | NON-POLYMER |
Isomeric SMILES | CCN(CC)C(=O)N[C@@H]1CN([C@@H]2Cc3c[nH]c4c3c(ccc4)C2=C1)C |
InChI | InChI=1S/C20H26N4O/c1-4-24(5-2)20(25)22-14-10-16-15-7-6-8-17-19(15)13(11-21-17)9-18(16)23(3)12-14/h6-8,10-11,14,18,21H,4-5,9,12H2,1-3H3,(H,22,25)/t14-,18+/m0/s1 |
InChIKey | BKRGVLQUQGGVSM-KBXCAEBGSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 51 |
Chiral Atom Count | 2 |
Bond Count | 54 |
Aromatic Bond Count | 10 |
Drug Info: DrugBank
DrugBank ID | DB00589? |
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Name | Lisuride |
Groups |
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Description | An ergot derivative that acts as an agonist at dopamine D2 receptors (dopamine agonists). It may also act as an antagonist at dopamine D1 receptors, and as an agonist at some serotonin receptors (serotonin agonists). |
Synonyms |
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Indication | For the management of Parkinson's Disease |
Categories |
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ATC-Code |
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CAS number | 18016-80-3 |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
---|---|---|---|
Dopamine D2 receptor | MDPLNLSWYDDDLERQNWSRPFNGSDGKADRPHYNYYATLLTLLIAVIVF... | unknown | agonist |
Dopamine D3 receptor | MASLSQLSSHLNYTCGAENSTGASQARPHAYYALSYCALILAIVFGNGLV... | unknown | agonist |
Dopamine D4 receptor | MGNRSTADADGLLAGRGPAAGASAGASAGLAGQGAAALVGGVLLIGAVLA... | unknown | agonist |
5-hydroxytryptamine receptor 2A | MDILCEENTSLSSTTNSLMQLNDDTRLYSNDFNSGEANTSDAFNWTVDSE... | unknown | agonist |
5-hydroxytryptamine receptor 2C | MVNLRNAVHSFLVHLIGLLVWQCDISVSPVAAIVTDIFNTSDGGRFKFPD... | 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 | CHEMBL157138 |
PubChem | 28864 |
ChEMBL | CHEMBL157138 |
ChEBI | CHEBI:51164 |
CCDC/CSD | AMEQAK, AMEPUD, AMEQEO, AMEPOX |