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Name | (1S,2R)-2-phenylcyclopropanamine |
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Molecular formula | C9H11N |
IUPAC name | (1S,2R)-2-phenylcyclopropan-1-amine |
Molecular weight | 133.194 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 1 |
XlogP | 1.5 |
Synonyms | l-Tranylcypromine SCHEMBL145650 (+)-trans-2-Phenyl-cyclopropyl-amin (1S,2R)-trans-tranylcypromine AC1L1ACF [ Show all ] |
Inchi Key | AELCINSCMGFISI-BDAKNGLRSA-N |
Inchi ID | InChI=1S/C9H11N/c10-9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2/t8-,9+/m1/s1 |
PubChem CID | 26070 |
ChEMBL | CHEMBL257990 |
IUPHAR | N/A |
BindingDB | 50236898 |
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 |
---|---|---|---|---|---|
555493 | Alpha-1A adrenergic receptor | P43140 | Adra1a | Rattus norvegicus (Rat) | 466 |
3590 | Trace amine-associated receptor 1 | Q96RJ0 | TAAR1 | Homo sapiens (Human) | 339 |
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