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Ligand

NameCHEMBL34653
Molecular formulaC15H23NO
IUPAC name3-[(1R,2S)-2-(dipropylamino)cyclopropyl]phenol
Molecular weight233.355
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.6
SynonymsBDBM50051944
ZINC13755510
3-((1R,2S)-2-Dipropylamino-cyclopropyl)-phenol
Inchi KeySGAIAYHFAITRSL-CABCVRRESA-N
Inchi IDInChI=1S/C15H23NO/c1-3-8-16(9-4-2)15-11-14(15)12-6-5-7-13(17)10-12/h5-7,10,14-15,17H,3-4,8-9,11H2,1-2H3/t14-,15+/m1/s1
PubChem CID13972256
ChEMBLCHEMBL34653
IUPHARN/A
BindingDB50051944
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
3133865-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
3133855-hydroxytryptamine receptor 5AP35364Htr5aRattus norvegicus (Rat)357

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