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BDBM50289601 4-Furan-3-yl-6-methyl-2-(4-methyl-piperazin-1-yl)-pyrimidine::CHEMBL43486
SMILES: CN1CCN(CC1)c1nc(C)cc(n1)-c1ccoc1
InChI Key: InChIKey=ATACEPLTGPMHEN-UHFFFAOYSA-N
Data: 2 KI
| Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 2A (Rat) | BDBM50289601![]() (4-Furan-3-yl-6-methyl-2-(4-methyl-piperazin-1-yl)-...) | GoogleScholar | UniChem | 50 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| 5-hydroxytryptamine receptor 1A (Rat) | BDBM50289601![]() (4-Furan-3-yl-6-methyl-2-(4-methyl-piperazin-1-yl)-...) | GoogleScholar | UniChem | 265 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||