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Ligand

NameCHEMBL302431
Molecular formulaC20H18Cl2N4S
IUPAC name8-[4-[(3,4-dichlorophenyl)methyl]piperazin-1-yl]-3-thia-1,7-diazatricyclo[7.3.0.02,6]dodeca-2(6),4,7,9,11-pentaene
Molecular weight417.352
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP5.9
SynonymsBDBM50407753
SCHEMBL7305355
Inchi KeyGRBRTCUKNIBBOG-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H18Cl2N4S/c21-15-4-3-14(12-16(15)22)13-24-7-9-25(10-8-24)19-18-2-1-6-26(18)20-17(23-19)5-11-27-20/h1-6,11-12H,7-10,13H2
PubChem CID10811876
ChEMBLCHEMBL302431
IUPHARN/A
BindingDB50407753
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
1032345-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
1032325-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386
1032335-hydroxytryptamine receptor 1DP79400HTR1DSus scrofa (Pig)291
1032315-hydroxytryptamine receptor 2AQ75Z89HTR2ABos taurus (Bovine)470
1032305-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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