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Ligand

NameNCGC00010127
Molecular formulaC24H30N2O
IUPAC name1-(2-benzhydryl-2,9-diazaspiro[5.5]undecan-9-yl)ethanone
Molecular weight362.517
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP4.0
Synonyms1-(4-benzhydryl-4,9-diazaspiro[5.5]undecan-9-yl)ethanone
CHEMBL1436817
AC1MM3L3
PCOP-45052
Inchi KeyAHIBHEZBMMLLAZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H30N2O/c1-20(27)25-17-14-24(15-18-25)13-8-16-26(19-24)23(21-9-4-2-5-10-21)22-11-6-3-7-12-22/h2-7,9-12,23H,8,13-19H2,1H3
PubChem CID3232711
ChEMBLCHEMBL1436817
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
5567Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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