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Ligand

Namecompound 36j
Molecular formulaC22H24ClN5O3S
IUPAC name3-chloro-4-[[6-[[(1S,5S)-8-cyclopropylsulfonyl-8-azabicyclo[3.2.1]octan-3-yl]oxy]-5-methylpyrimidin-4-yl]amino]benzonitrile
Molecular weight473.976
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP4.1
Synonyms3-chloro-4-[(6-{[(1S,5S)-8-(cyclopropanesulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]oxy}-5-methylpyrimidin-4-yl)amino]benzonitrile
GTPL5755
BDBM50344511
compound 36j [PMID: 21536438]
SCHEMBL12320001
[ Show all ]
Inchi KeyJONDVPWMQDOELC-HOTGVXAUSA-N
Inchi IDInChI=1S/C22H24ClN5O3S/c1-13-21(27-20-7-2-14(11-24)8-19(20)23)25-12-26-22(13)31-17-9-15-3-4-16(10-17)28(15)32(29,30)18-5-6-18/h2,7-8,12,15-18H,3-6,9-10H2,1H3,(H,25,26,27)/t15-,16-/m0/s1
PubChem CID54587590
ChEMBLN/A
IUPHAR5755
BindingDB50344511
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
156053Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335
156054Glucose-dependent insulinotropic receptorQ7TQP3Gpr119Mus musculus (Mouse)335

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