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Name | tranylcypromine |
---|---|
Molecular formula | C9H11N |
IUPAC name | (1R,2S)-2-phenylcyclopropan-1-amine |
Molecular weight | 133.194 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 1 |
XlogP | 1.5 |
Synonyms | AELCINSCMGFISI-DTWKUNHWSA-N CBChromo1_000132 CTK3G8797 Cyclopropylamine, 2-phenyl-, trans-(+-)- FCH4526577 [ Show all ] |
Inchi Key | AELCINSCMGFISI-DTWKUNHWSA-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+/m0/s1 |
PubChem CID | 19493 |
ChEMBL | CHEMBL1179 |
IUPHAR | N/A |
BindingDB | 50240772 |
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 |
---|---|---|---|---|---|
555494 | Alpha-1A adrenergic receptor | P43140 | Adra1a | Rattus norvegicus (Rat) | 466 |
536004 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
3593 | D(3) dopamine receptor | P19020 | Drd3 | Rattus norvegicus (Rat) | 446 |
3591 | Muscarinic acetylcholine receptor M1 | P08482 | Chrm1 | Rattus norvegicus (Rat) | 460 |
3592 | Trace amine-associated receptor 1 | Q96RJ0 | TAAR1 | Homo sapiens (Human) | 339 |
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