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Ligand

Name2-Phenylcyclopropanamine
Molecular formulaC9H11N
IUPAC name2-phenylcyclopropan-1-amine
Molecular weight133.194
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP1.5
Synonymstranylcypromine
2-phenylcyclopropan-1-amine
54-97-7
dl-Tranylcypromine
2-phenylcyclopropylamine
[ Show all ]
Inchi KeyAELCINSCMGFISI-UHFFFAOYSA-N
Inchi IDInChI=1S/C9H11N/c10-9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2
PubChem CID5530
ChEMBLCHEMBL313833
IUPHARN/A
BindingDB50113851
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: 8
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
36005-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
35965-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
5554955-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
35945-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
35955-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
35995-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460
3597D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
3598D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443

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