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Ligand

NameRac-3,8,11-Tribromonantenine
Molecular formulaC20H18Br3NO4
IUPAC name3,9,17-tribromo-18,19-dimethoxy-13-methyl-5,7-dioxa-13-azapentacyclo[10.7.1.02,10.04,8.016,20]icosa-1(19),2(10),3,8,16(20),17-hexaene
Molecular weight576.079
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP5.3
SynonymsCHEMBL1830159
Inchi KeyAHGVTHCSSBWIBV-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H18Br3NO4/c1-24-5-4-8-11-10(24)6-9-12(13(11)17(25-2)18(26-3)14(8)21)16(23)20-19(15(9)22)27-7-28-20/h10H,4-7H2,1-3H3
PubChem CID54597801
ChEMBLCHEMBL1830159
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
55315-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
5532Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466

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