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Ligand

Name2-bromo-N-[3-(pentanoylamino)phenyl]benzamide
Molecular formulaC18H19BrN2O2
IUPAC name2-bromo-N-[3-(pentanoylamino)phenyl]benzamide
Molecular weight375.266
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP4.0
SynonymsSMR000198156
AKOS000456206
MCULE-3923492112
BRD-K75903201-001-05-6
MolPort-002-090-409
[ Show all ]
Inchi KeyAKMWGEBAOLJYCR-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H19BrN2O2/c1-2-3-11-17(22)20-13-7-6-8-14(12-13)21-18(23)15-9-4-5-10-16(15)19/h4-10,12H,2-3,11H2,1H3,(H,20,22)(H,21,23)
PubChem CID2186104
ChEMBLCHEMBL1449264
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
7704Proteinase-activated receptor 1P25116F2RHomo sapiens (Human)425

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