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Ligand

NameCHEMBL3588910
Molecular formulaC15H26N2OS
IUPAC name3-cyclopentyl-1-(1-thia-4,8-diazaspiro[4.5]decan-4-yl)propan-1-one
Molecular weight282.446
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.7
Synonyms3-cyclopentyl-1-(4-thia-1,8-diazaspiro[4.5]decan-1-yl)propan-1-one
AC1N7QVP
BDBM50097714
Inchi KeyAVEVOUGZRSAUPZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H26N2OS/c18-14(6-5-13-3-1-2-4-13)17-11-12-19-15(17)7-9-16-10-8-15/h13,16H,1-12H2
PubChem CID4306793
ChEMBLCHEMBL3588910
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
464736Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462

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