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Name | CHEMBL493129 |
---|---|
Molecular formula | C11H15NO |
IUPAC name | [(1S,2S)-2-(3-methoxyphenyl)cyclopropyl]methanamine |
Molecular weight | 177.247 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 1.4 |
Synonyms | ZINC40957826 BDBM50257396 SCHEMBL15255094 CHEMBL1187195 trans-[2-(3-Methoxyphenyl)cyclopropyl]methylamine Hydrochloride |
Inchi Key | AJKHCYJJCNCJBK-MWLCHTKSSA-N |
Inchi ID | InChI=1S/C11H15NO/c1-13-10-4-2-3-8(5-10)11-6-9(11)7-12/h2-5,9,11H,6-7,12H2,1H3/t9-,11-/m1/s1 |
PubChem CID | 44572806 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50257396 |
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 |
---|---|---|---|---|---|
6986 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
6984 | 5-hydroxytryptamine receptor 2B | P41595 | HTR2B | Homo sapiens (Human) | 481 |
6985 | 5-hydroxytryptamine receptor 2C | P28335 | HTR2C | Homo sapiens (Human) | 458 |
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