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Ligand

Name2-Dipropylamino-indan-5-ol
Molecular formulaC15H23NO
IUPAC name2-(dipropylamino)-2,3-dihydro-1H-inden-5-ol
Molecular weight233.355
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.8
SynonymsSCHEMBL7449385
CGVTXQCPDIZHAI-UHFFFAOYSA-N
2-(Dipropylamino)indan-5-ol
CTK2G4696
78950-87-5
[ Show all ]
Inchi KeyCGVTXQCPDIZHAI-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H23NO/c1-3-7-16(8-4-2)14-9-12-5-6-15(17)11-13(12)10-14/h5-6,11,14,17H,3-4,7-10H2,1-2H3
PubChem CID12728243
ChEMBLCHEMBL16409
IUPHARN/A
BindingDB50107870
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
416615-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
41662D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
41663D(3) dopamine receptorP19020Drd3Rattus norvegicus (Rat)446

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