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Ligand

NameCHEMBL607173
Molecular formulaC21H26N4O4
IUPAC name(2S)-1-[(2S)-2-[(5R)-2,6-dioxo-1,7-diazaspiro[4.4]nonan-7-yl]-3-phenylpropanoyl]pyrrolidine-2-carboxamide
Molecular weight398.463
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP0.1
SynonymsN/A
Inchi KeyAVSGKJVHEXVAHZ-CKJXQJPGSA-N
Inchi IDInChI=1S/C21H26N4O4/c22-18(27)15-7-4-11-24(15)19(28)16(13-14-5-2-1-3-6-14)25-12-10-21(20(25)29)9-8-17(26)23-21/h1-3,5-6,15-16H,4,7-13H2,(H2,22,27)(H,23,26)/t15-,16-,21+/m0/s1
PubChem CID11795153
ChEMBLCHEMBL607173
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
15591Thyrotropin-releasing hormone receptorP21761TrhrMus musculus (Mouse)393

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