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Ligand

NameCHEMBL3974905
Molecular formulaC11H13N
IUPAC name(2S)-5-phenylpent-4-yn-2-amine
Molecular weight159.232
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP2.1
SynonymsSCHEMBL19586911
Inchi KeyAIEIYOQMLDXJFT-JTQLQIEISA-N
Inchi IDInChI=1S/C11H13N/c1-10(12)6-5-9-11-7-3-2-4-8-11/h2-4,7-8,10H,6,12H2,1H3/t10-/m0/s1
PubChem CID132118671
ChEMBLCHEMBL3974905
IUPHARN/A
BindingDBN/A
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
5360935-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471

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