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Ligand

NameMLS000117271
Molecular formulaC25H27N3O2S
IUPAC name3-cyclohexyl-8-(2-methoxynaphthalen-1-yl)-6-oxo-2,4,7,8-tetrahydropyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile
Molecular weight433.57
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.8
SynonymsAC1NSD3G
HMS2240N05
3-cyclohexyl-8-(2-methoxy-1-naphthalenyl)-6-oxo-2,4,7,8-tetrahydropyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile
BDBM34503
MLS001367660
[ Show all ]
Inchi KeyAQXJFHKCXZSEEY-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H27N3O2S/c1-30-22-12-11-17-7-5-6-10-19(17)24(22)20-13-23(29)28-15-27(18-8-3-2-4-9-18)16-31-25(28)21(20)14-26/h5-7,10-12,18,20H,2-4,8-9,13,15-16H2,1H3
PubChem CID5307697
ChEMBLCHEMBL1441874
IUPHARN/A
BindingDB34503
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
12178fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350
12177N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351
12179Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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