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Ligand

NameSMR000122163
Molecular formulaC21H35BrN2
IUPAC name2-decyl-2-azatricyclo[7.3.0.03,7]dodeca-1(9),3(7)-dien-8-imine;hydrobromide
Molecular weight395.429
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogPNone
SynonymsMolPort-009-766-809
4-decyl-2,3,4,5,6,7-hexahydrodicyclopenta[b,e]pyridin-8(1H)-imine hydrobromide
CHEMBL1481347
REGID_for_CID_9549474
AKOS030511165
[ Show all ]
Inchi KeyFMEVPWMERPCLCQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H34N2.BrH/c1-2-3-4-5-6-7-8-9-16-23-19-14-10-12-17(19)21(22)18-13-11-15-20(18)23;/h22H,2-16H2,1H3;1H
PubChem CID9549474
ChEMBLCHEMBL1481347
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
81875Galanin receptor type 3O60755GALR3Homo sapiens (Human)368
81873Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
81872Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371
81874Sphingosine 1-phosphate receptor 2O95136S1PR2Homo sapiens (Human)353

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