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Ligand

Name1-Benzylpyrrolidine
Molecular formulaC11H15N
IUPAC name1-benzylpyrrolidine
Molecular weight161.248
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP2.2
Synonyms1-(Phenylmethyl)pyrrolidine
AC1Q1H0W
CL2811
FT-0607388
pyrrolidin-1-ylmethyl benzene
[ Show all ]
Inchi KeyCWEGCQIIDCZZED-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H15N/c1-2-6-11(7-3-1)10-12-8-4-5-9-12/h1-3,6-7H,4-5,8-10H2
PubChem CID122501
ChEMBLCHEMBL2030631
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
52023D(1B) dopamine receptorP21918DRD5Homo sapiens (Human)477

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