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Name | 76149-15-0 |
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Molecular formula | C16H24N2 |
IUPAC name | N-[2-(1H-indol-4-yl)ethyl]-N-propylpropan-1-amine |
Molecular weight | 244.382 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 1 |
XlogP | 4.1 |
Synonyms | DTXSID10227004 1H-Indole-4-ethanamine, N,N-dipropyl- AFRBPRLOPBAGCM-UHFFFAOYSA-N SCHEMBL11177660 4-Dpaei [ Show all ] |
Inchi Key | AFRBPRLOPBAGCM-UHFFFAOYSA-N |
Inchi ID | InChI=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 CID | 3086054 |
ChEMBL | CHEMBL67040 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
4401 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
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