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Ligand

NameMLS000071807
Molecular formulaC22H24N4O2S
IUPAC name[4-(2-cyclopropyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-(furan-2-yl)methanone
Molecular weight408.52
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP4.1
SynonymsASN 05019077
Oprea1_292625
CHEMBL1507657
[4-(2-Cyclopropyl-5,6,7,8-tetrahydro-benzo[4,5]thieno[2,3-d]pyrimidin-4-yl)-piperazin-1-yl]-furan-2-yl-methanone
AC1LCTON
[ Show all ]
Inchi KeyDHEVDMHYABXIBV-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H24N4O2S/c27-22(16-5-3-13-28-16)26-11-9-25(10-12-26)20-18-15-4-1-2-6-17(15)29-21(18)24-19(23-20)14-7-8-14/h3,5,13-14H,1-2,4,6-12H2
PubChem CID655864
ChEMBLCHEMBL1507657
IUPHARN/A
BindingDB61399
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
59923Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
59921Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
59924G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309
59920G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319
59922Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371
59925Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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