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Ligand

NameCHEMBL50456
Molecular formulaC21H19Cl2N5
IUPAC name7-[4-[(2,4-dichlorophenyl)methyl]piperazin-1-yl]-2,8,13-triazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,10,12-hexaene
Molecular weight412.318
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP5.1
SynonymsBDBM50408158
SCHEMBL8879665
Inchi KeyCKJCINZQXPNLOV-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H19Cl2N5/c22-16-6-5-15(17(23)13-16)14-26-9-11-27(12-10-26)21-19-4-2-8-28(19)20-18(25-21)3-1-7-24-20/h1-8,13H,9-12,14H2
PubChem CID10645335
ChEMBLCHEMBL50456
IUPHARN/A
BindingDB50408158
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
440865-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
440875-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386
440845-hydroxytryptamine receptor 1DP79400HTR1DSus scrofa (Pig)291
440855-hydroxytryptamine receptor 2AQ75Z89HTR2ABos taurus (Bovine)470
440885-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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