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Ligand

Name5-phenylpent-4-yn-2-amine
Molecular formulaC11H13N
IUPAC name5-phenylpent-4-yn-2-amine
Molecular weight159.232
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP2.1
Synonyms910404-59-0
CHEMBL3945529
1-Methyl-4-phenyl-3-butynylamine
AKOS006289217
SCHEMBL6123143
Inchi KeyAIEIYOQMLDXJFT-UHFFFAOYSA-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
PubChem CID55253945
ChEMBLCHEMBL3945529
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5360955-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471

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