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Ligand

Nametranylcypromine
Molecular formulaC9H11N
IUPAC name(1R,2S)-2-phenylcyclopropan-1-amine
Molecular weight133.194
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP1.5
Synonyms155-09-9
Parnate
(1R,2S)-2-phenylcyclopropanamine
3721-26-4
(1R,2S)-2-phenylcyclopropan-1-amine
[ Show all ]
Inchi KeyAELCINSCMGFISI-DTWKUNHWSA-N
Inchi IDInChI=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 CID19493
ChEMBLCHEMBL1179
IUPHARN/A
BindingDB50240772
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
555494Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
536004D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
3593D(3) dopamine receptorP19020Drd3Rattus norvegicus (Rat)446
3591Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
3592Trace amine-associated receptor 1Q96RJ0TAAR1Homo sapiens (Human)339

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