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Name | 15639-87-9 |
---|---|
Molecular formula | C10H13N |
IUPAC name | (2-phenylcyclopropyl)methanamine |
Molecular weight | 147.221 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 1 |
XlogP | 1.7 |
Synonyms | BDBM50143087 trans-(2-Phenylcyclopropyl)methylamineHydrochloride (2-phenylcyclopropyl)methylamine CHEMBL500093 SBB084423 [ Show all ] |
Inchi Key | ATTLDOZXPZCOGK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C10H13N/c11-7-9-6-10(9)8-4-2-1-3-5-8/h1-5,9-10H,6-7,11H2 |
PubChem CID | 12370465 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50143087 |
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 |
---|---|---|---|---|---|
14319 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
14317 | 5-hydroxytryptamine receptor 2B | P41595 | HTR2B | Homo sapiens (Human) | 481 |
14318 | 5-hydroxytryptamine receptor 2C | P28335 | HTR2C | Homo sapiens (Human) | 458 |
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