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Ligand

NameCHEMBL2205715
Molecular formulaC18H24IN
IUPAC name1-(2-adamantyl)-N-[(4-iodophenyl)methyl]methanamine
Molecular weight381.301
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP5.3
SynonymsBDBM50400982
Inchi KeyAIBMIAMAEIKRTM-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H24IN/c19-17-3-1-12(2-4-17)10-20-11-18-15-6-13-5-14(8-15)9-16(18)7-13/h1-4,13-16,18,20H,5-11H2
PubChem CID71450537
ChEMBLCHEMBL2205715
IUPHARN/A
BindingDB50400982
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
6065C-X-C chemokine receptor type 3P49682CXCR3Homo sapiens (Human)368

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