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Ligand

Name(1S,2R)-2-phenylcyclopropanamine
Molecular formulaC9H11N
IUPAC name(1S,2R)-2-phenylcyclopropan-1-amine
Molecular weight133.194
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP1.5
Synonyms3721-28-6
(1S,2R)-2-phenylcyclopropan-1-amine
(1S,2R)-2-Phenyl-cyclopropylamine
(1S,2R)-tranylcypromine
(+)-Tranylcypromine
[ Show all ]
Inchi KeyAELCINSCMGFISI-BDAKNGLRSA-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+/m1/s1
PubChem CID26070
ChEMBLCHEMBL257990
IUPHARN/A
BindingDB50236898
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
555493Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
3590Trace amine-associated receptor 1Q96RJ0TAAR1Homo sapiens (Human)339

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