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Ligand

NameMLS000062775
Molecular formulaC17H16N2O2
IUPAC name2-benzamido-N-prop-2-enylbenzamide
Molecular weight280.327
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP3.2
SynonymsSTK709640
AC1M3OYD
CHEMBL1325020
N-allyl-2-benzamido-benzamide
2-benzamido-N-prop-2-enyl-benzamide
[ Show all ]
Inchi KeyAQMJKODHLTZTGP-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H16N2O2/c1-2-12-18-17(21)14-10-6-7-11-15(14)19-16(20)13-8-4-3-5-9-13/h2-11H,1,12H2,(H,18,21)(H,19,20)
PubChem CID2194118
ChEMBLN/A
IUPHARN/A
BindingDB49082
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
11906D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446

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