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Ligand

NameAC1L1JJR
Molecular formulaC21H27N3
IUPAC name9-[3-(3,5-dimethylpiperazin-1-yl)propyl]carbazole
Molecular weight321.468
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.9
SynonymsCHEBI:91796
9-[3-(3,5-dimethylpiperazin-1-yl)propyl]-9H-carbazole
BDBM50002294
9-[3-(3,5-Dimethyl-piperazin-1-yl)-propyl]-9H-carbazole
SCHEMBL3237432
[ Show all ]
Inchi KeyGUDVQJXODNJRIJ-UHFFFAOYSA-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
PubChem CID5072
ChEMBLN/A
IUPHARN/A
BindingDB50002294
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5558765-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
1054685-hydroxytryptamine receptor 6P31388Htr6Rattus norvegicus (Rat)436
5558755-hydroxytryptamine receptor 7P32305Htr7Rattus norvegicus (Rat)448
105469D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
105470D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
105467Histamine H1 receptorP35367HRH1Homo sapiens (Human)487

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