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Ligand

NameCHEMBL3113839
Molecular formulaC23H29N3O5S
IUPAC namepropan-2-yl 4-[2-(5-methylsulfonyl-2,3-dihydroindol-1-yl)pyridin-4-yl]oxypiperidine-1-carboxylate
Molecular weight459.561
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP3.4
SynonymsBDBM50446697
SCHEMBL1067714
Inchi KeyAGAYTMFQRZZPGY-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H29N3O5S/c1-16(2)30-23(27)25-11-8-18(9-12-25)31-19-6-10-24-22(15-19)26-13-7-17-14-20(32(3,28)29)4-5-21(17)26/h4-6,10,14-16,18H,7-9,11-13H2,1-3H3
PubChem CID58116587
ChEMBLCHEMBL3113839
IUPHARN/A
BindingDB50446697
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
4714Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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