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Name | 1-Isopropyltryptamine |
---|---|
Molecular formula | C13H18N2 |
IUPAC name | 2-(1-propan-2-ylindol-3-yl)ethanamine |
Molecular weight | 202.301 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 1 |
XlogP | 2.0 |
Synonyms | 2-(1-propan-2-ylindol-3-yl)ethanamine D0ZF1W ZINC4600317 40619-60-1 MolPort-001-788-641 [ Show all ] |
Inchi Key | ARHHZLRATAUACE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H18N2/c1-10(2)15-9-11(7-8-14)12-5-3-4-6-13(12)15/h3-6,9-10H,7-8,14H2,1-2H3 |
PubChem CID | 5115445 |
ChEMBL | N/A |
IUPHAR | 159 |
BindingDB | 84943 |
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 |
---|---|---|---|---|---|
12463 | 5-hydroxytryptamine receptor 2A | P50129 | HTR2A | Sus scrofa (Pig) | 470 |
553312 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
553313 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
12462 | 5-hydroxytryptamine receptor 2C | P28335 | HTR2C | Homo sapiens (Human) | 458 |
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