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Ligand

NameCHEMBL232206
Molecular formulaC29H26F3N5S
IUPAC name10-[[4-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]phenyl]methyl]-2-(trifluoromethyl)phenothiazine
Molecular weight533.617
Hydrogen bond acceptor9
Hydrogen bond donor0
XlogP6.2
SynonymsN/A
Inchi KeyAGFDEJVDCUGXTG-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H26F3N5S/c30-29(31,32)23-10-11-27-25(18-23)37(24-4-1-2-5-26(24)38-27)20-22-8-6-21(7-9-22)19-35-14-16-36(17-15-35)28-33-12-3-13-34-28/h1-13,18H,14-17,19-20H2
PubChem CID44431668
ChEMBLCHEMBL232206
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
48295-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
48305-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
4418955-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
4828D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
4826D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
4827D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400

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