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Ligand

NameCID 56623795
Molecular formulaC22H29N3O3
IUPAC name7-[3-[(phenylcarbamoylhydrazinylidene)methyl]-2-bicyclo[2.2.1]heptanyl]hept-5-enoic acid
Molecular weight383.492
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP3.9
SynonymsN/A
Inchi KeyQAGIQKFINYERQA-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H29N3O3/c26-21(27)11-7-2-1-6-10-19-16-12-13-17(14-16)20(19)15-23-25-22(28)24-18-8-4-3-5-9-18/h1,3-6,8-9,15-17,19-20H,2,7,10-14H2,(H,26,27)(H2,24,25,28)
PubChem CID56623795
ChEMBLN/A
IUPHARN/A
BindingDB82222
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
273340Thromboxane A2 receptorP30987Tbxa2rMus musculus (Mouse)341

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