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Ligand

NameCHEMBL2204978
Molecular formulaC24H28F3N5O3S
IUPAC name(2S)-2-methyl-5-(1-methylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-2-[1-[5-(trifluoromethyl)pyrimidin-2-yl]piperidin-4-yl]-3H-furo[2,3-c]pyridine
Molecular weight523.575
Hydrogen bond acceptor11
Hydrogen bond donor0
XlogP2.7
Synonyms(S)-5-(1-Methanesulfonyl-1,2,3,6-tetrahydro-pyridin-4-yl)-2-methyl-2-[1-(5-trifluoromethyl-pyrimidin-2-yl)-piperidin-4-yl]-2,3-dihydro-furo[2,3-c]pyridine
ADGJUTULKDDKNB-QHCPKHFHSA-N
BDBM50400768
SCHEMBL14576218
Inchi KeyADGJUTULKDDKNB-QHCPKHFHSA-N
Inchi IDInChI=1S/C24H28F3N5O3S/c1-23(18-5-7-31(8-6-18)22-29-13-19(14-30-22)24(25,26)27)12-17-11-20(28-15-21(17)35-23)16-3-9-32(10-4-16)36(2,33)34/h3,11,13-15,18H,4-10,12H2,1-2H3/t23-/m0/s1
PubChem CID71208866
ChEMBLCHEMBL2204978
IUPHARN/A
BindingDB50400768
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.
This ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
2291Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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