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Ligand

Name76149-15-0
Molecular formulaC16H24N2
IUPAC nameN-[2-(1H-indol-4-yl)ethyl]-N-propylpropan-1-amine
Molecular weight244.382
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP4.1
SynonymsDTXSID10227004
1H-Indole-4-ethanamine, N,N-dipropyl-
AFRBPRLOPBAGCM-UHFFFAOYSA-N
SCHEMBL11177660
4-Dpaei
[ Show all ]
Inchi KeyAFRBPRLOPBAGCM-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H24N2/c1-3-11-18(12-4-2)13-9-14-6-5-7-16-15(14)8-10-17-16/h5-8,10,17H,3-4,9,11-13H2,1-2H3
PubChem CID3086054
ChEMBLCHEMBL67040
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
4401D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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