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Name | CHEMBL452719 |
---|---|
Molecular formula | C10H13N |
IUPAC name | [(1S,2S)-2-phenylcyclopropyl]methanamine |
Molecular weight | 147.221 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 1 |
XlogP | 1.7 |
Synonyms | SCHEMBL13742111 CHEMBL1186169 ZINC29480843 928121-48-6 (+)-trans-(S,S)-(2-Phenylcyclopropyl)methylamineHydrochloride [ Show all ] |
Inchi Key | ATTLDOZXPZCOGK-NXEZZACHSA-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/t9-,10-/m1/s1 |
PubChem CID | 44572657 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50257235 |
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 |
---|---|---|---|---|---|
14316 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
14314 | 5-hydroxytryptamine receptor 2B | P41595 | HTR2B | Homo sapiens (Human) | 481 |
14315 | 5-hydroxytryptamine receptor 2C | P28335 | HTR2C | Homo sapiens (Human) | 458 |
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