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Ligand

NameSMR000005020
Molecular formulaC25H28N6O3
IUPAC name1-[[1-(furan-2-ylmethyl)tetrazol-5-yl]-(2-methoxyphenyl)methyl]-4-(4-methoxyphenyl)piperazine
Molecular weight460.538
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP3.4
SynonymsREGID_for_CID_652718
AC1LCMTN
1-[(1-Furan-2-ylmethyl-1H-tetrazol-5-yl)-(2-methoxy-phenyl)-methyl]-4-(4-methoxy-phenyl)-piperazine
HMS2328C03
1-[[1-(furan-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]-(2-methoxyphenyl)methyl]-4-(4-methoxyphenyl)piperazine
[ Show all ]
Inchi KeyACQAMJXRSMIQLI-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H28N6O3/c1-32-20-11-9-19(10-12-20)29-13-15-30(16-14-29)24(22-7-3-4-8-23(22)33-2)25-26-27-28-31(25)18-21-6-5-17-34-21/h3-12,17,24H,13-16,18H2,1-2H3
PubChem CID652718
ChEMBLCHEMBL1522604
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1777Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
1778Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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