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Ligand

NameCHEMBL3113843
Molecular formulaC25H31N5O4S
IUPAC nametert-butyl 4-[4-(5-methylsulfonyl-2,3-dihydroindol-1-yl)pyrrolo[2,3-d]pyrimidin-7-yl]piperidine-1-carboxylate
Molecular weight497.614
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP3.2
SynonymsSCHEMBL515145
BDBM50446693
Inchi KeyADHSJODREJUIPZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H31N5O4S/c1-25(2,3)34-24(31)28-11-8-18(9-12-28)29-14-10-20-22(29)26-16-27-23(20)30-13-7-17-15-19(35(4,32)33)5-6-21(17)30/h5-6,10,14-16,18H,7-9,11-13H2,1-4H3
PubChem CID58074082
ChEMBLCHEMBL3113843
IUPHARN/A
BindingDB50446693
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
2320Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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