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Ligand

NameCHEMBL2397293
Molecular formulaC22H29N5O
IUPAC name2-[4-[6-(3-ethoxyphenyl)-3-methyl-6-bicyclo[3.1.0]hexanyl]piperazin-1-yl]-1,3,5-triazine
Molecular weight379.508
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP3.5
SynonymsBDBM50436464
Inchi KeyANPFSBYUHWCSQO-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H29N5O/c1-3-28-18-6-4-5-17(13-18)22(19-11-16(2)12-20(19)22)27-9-7-26(8-10-27)21-24-14-23-15-25-21/h4-6,13-16,19-20H,3,7-12H2,1-2H3
PubChem CID73353531
ChEMBLCHEMBL2397293
IUPHARN/A
BindingDB50436464
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
9759Neuropeptide Y receptor type 1P25929NPY1RHomo sapiens (Human)384

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