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Name | CHEMBL492926 |
---|---|
Molecular formula | C10H12FN |
IUPAC name | [(1S,2S)-2-(3-fluorophenyl)cyclopropyl]methanamine |
Molecular weight | 165.211 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 1.5 |
Synonyms | CHEMBL1187187 ZINC40953743 BDBM50257391 trans-[2-(3-Fluorophenyl)cyclopropyl]methylamine Hydrochloride |
Inchi Key | ASHHTAGUESNAIP-PSASIEDQSA-N |
Inchi ID | InChI=1S/C10H12FN/c11-9-3-1-2-7(4-9)10-5-8(10)6-12/h1-4,8,10H,5-6,12H2/t8-,10-/m1/s1 |
PubChem CID | 44572798 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50257391 |
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 |
---|---|---|---|---|---|
13161 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
13160 | 5-hydroxytryptamine receptor 2B | P41595 | HTR2B | Homo sapiens (Human) | 481 |
13159 | 5-hydroxytryptamine receptor 2C | P28335 | HTR2C | Homo sapiens (Human) | 458 |
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