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Ligand

NameCHEMBL1079311
Molecular formulaC21H23ClN4O2S
IUPAC name3-chloro-4-methyl-N-[3-(1H-pyrazol-5-ylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]benzenesulfonamide
Molecular weight430.951
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.6
SynonymsBDBM50415670
Inchi KeyCZZLANJHXIERAX-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H23ClN4O2S/c1-15-2-5-20(13-21(15)22)29(27,28)25-18-4-3-16-7-10-26(11-8-17(16)12-18)14-19-6-9-23-24-19/h2-6,9,12-13,25H,7-8,10-11,14H2,1H3,(H,23,24)
PubChem CID46882520
ChEMBLCHEMBL1079311
IUPHARN/A
BindingDB50415670
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: 5
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GLASS IDNameUniProtGeneSpeciesLength
548195-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440
54820D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
54821D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
54818Growth hormone secretagogue receptor type 1Q92847GHSRHomo sapiens (Human)366
54817Motilin receptorO43193MLNRHomo sapiens (Human)412

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