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Ligand

NameCHEMBL37844
Molecular formulaC15H23NO
IUPAC name2-[(1R,2S)-2-(dipropylamino)cyclopropyl]phenol
Molecular weight233.355
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.6
SynonymsBDBM50051956
ZINC13755508
2-((1R,2S)-2-Dipropylamino-cyclopropyl)-phenol
(1S,2R)-LEA-146
Inchi KeyLARFBOKVMNMLSW-KGLIPLIRSA-N
Inchi IDInChI=1S/C15H23NO/c1-3-9-16(10-4-2)14-11-13(14)12-7-5-6-8-15(12)17/h5-8,13-14,17H,3-4,9-11H2,1-2H3/t13-,14+/m1/s1
PubChem CID13972211
ChEMBLCHEMBL37844
IUPHARN/A
BindingDB50051956
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
1827775-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
1827765-hydroxytryptamine receptor 5AP35364Htr5aRattus norvegicus (Rat)357

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