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Name | CHEMBL319998 |
---|---|
Molecular formula | C15H18N2O |
IUPAC name | 1-(5-methoxy-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine |
Molecular weight | 242.322 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 1.7 |
Synonyms | SCHEMBL8598458 |
Inchi Key | BFHNETWGFNWKLA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H18N2O/c1-10(16)9-17-7-6-11-8-13-12(15(11)17)4-3-5-14(13)18-2/h3-7,10H,8-9,16H2,1-2H3 |
PubChem CID | 10800216 |
ChEMBL | CHEMBL319998 |
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 |
---|---|---|---|---|---|
22309 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
22310 | 5-hydroxytryptamine receptor 2C | P08909 | Htr2c | Rattus norvegicus (Rat) | 460 |
22311 | 5-hydroxytryptamine receptor 2C | P28335 | HTR2C | Homo sapiens (Human) | 458 |
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