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Name | 1-(1H-indol-2-yl)-2-phenylethanamine |
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Molecular formula | C16H16N2 |
IUPAC name | 1-(1H-indol-2-yl)-2-phenylethanamine |
Molecular weight | 236.318 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 2 |
XlogP | 2.9 |
Synonyms | AC1NFWNF NCGC00339961-01 AKOS005638739 CHEMBL2260611 AB01332855-02 [ Show all ] |
Inchi Key | CYPAYHLZVBWGSA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H16N2/c17-14(10-12-6-2-1-3-7-12)16-11-13-8-4-5-9-15(13)18-16/h1-9,11,14,18H,10,17H2 |
PubChem CID | 4715085 |
ChEMBL | CHEMBL2260611 |
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 |
---|---|---|---|---|---|
53768 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
53770 | 5-hydroxytryptamine receptor 2B | P30994 | Htr2b | Rattus norvegicus (Rat) | 479 |
53769 | 5-hydroxytryptamine receptor 2C | P08909 | Htr2c | Rattus norvegicus (Rat) | 460 |
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