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Ligand

NameRimcazole
Molecular formulaC21H27N3
IUPAC name9-[3-[(3R,5S)-3,5-dimethylpiperazin-1-yl]propyl]carbazole
Molecular weight321.468
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.9
Synonyms9-[3-((3S,5R)-3,5-Dimethyl-piperazin-1-yl)-propyl]-9H-carbazole
9-[3-[(3R,5S)-3,5-dimethylpiperazin-1-yl]propyl]carbazole
API0009158
CHEMBL275707
Rimcazol
[ Show all ]
Inchi KeyGUDVQJXODNJRIJ-CALCHBBNSA-N
Inchi IDInChI=1S/C21H27N3/c1-16-14-23(15-17(2)22-16)12-7-13-24-20-10-5-3-8-18(20)19-9-4-6-11-21(19)24/h3-6,8-11,16-17,22H,7,12-15H2,1-2H3/t16-,17+
PubChem CID53389
ChEMBLCHEMBL275707
IUPHARN/A
BindingDB50019742
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 6
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GLASS IDNameUniProtGeneSpeciesLength
105462D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
105463D(2) dopamine receptorP61168Drd2Mus musculus (Mouse)444
105464D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
105461D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
105465Histamine H2 receptorP47747HRH2Cavia porcellus (Guinea pig)359
105466Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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