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Ligand

NameCHEMBL225414
Molecular formulaC21H18Br2N2O2
IUPAC name1-[bis(4-bromophenyl)methyl]-3-[4-(hydroxymethyl)phenyl]urea
Molecular weight490.195
Hydrogen bond acceptor2
Hydrogen bond donor3
XlogP4.6
SynonymsN/A
Inchi KeyAGQKCJTVQUVRNG-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H18Br2N2O2/c22-17-7-3-15(4-8-17)20(16-5-9-18(23)10-6-16)25-21(27)24-19-11-1-14(13-26)2-12-19/h1-12,20,26H,13H2,(H2,24,25,27)
PubChem CID11656103
ChEMBLCHEMBL225414
IUPHARN/A
BindingDBN/A
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5117Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
5118Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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