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Ligand

Name1-Benzyl-4-(isopropylamino)piperidine-4-carbonitrile
Molecular formulaC16H23N3
IUPAC name1-benzyl-4-(propan-2-ylamino)piperidine-4-carbonitrile
Molecular weight257.381
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.3
Synonyms1027-94-7
MLS002693811
NSC73000
EINECS 213-841-5
AC1L2ED8
[ Show all ]
Inchi KeyAFWVUHFFBULMAW-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H23N3/c1-14(2)18-16(13-17)8-10-19(11-9-16)12-15-6-4-3-5-7-15/h3-7,14,18H,8-12H2,1-2H3
PubChem CID70568
ChEMBLCHEMBL2137498
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
4573Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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