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Ligand

NameCHEMBL309162
Molecular formulaC12H16N2O
IUPAC name3-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2,4-dimethylphenol
Molecular weight204.273
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP1.2
Synonyms2,4-Dimethyl-3-[(2-imidazoline-2-yl)methyl]phenol
BDBM50064815
3-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2,4-dimethyl-phenol
Inchi KeyANMXEGLLNMUMKE-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H16N2O/c1-8-3-4-11(15)9(2)10(8)7-12-13-5-6-14-12/h3-4,15H,5-7H2,1-2H3,(H,13,14)
PubChem CID10774567
ChEMBLCHEMBL309162
IUPHARN/A
BindingDB50064815
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
96995-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
97005-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377

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