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Ligand

NameCHEMBL1090879
Molecular formulaC22H37N5O4S
IUPAC nameN-propan-2-yl-4-[[6-(4-propylsulfonylpiperazin-1-yl)pyridin-3-yl]oxymethyl]piperidine-1-carboxamide
Molecular weight467.629
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP2.1
SynonymsBDBM50315153
N-isopropyl-4-((6-(4-(propylsulfonyl)piperazin-1-yl)pyridin-3-yloxy)methyl)piperidine-1-carboxamide
Inchi KeyAKGNFCPSDUTHKQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H37N5O4S/c1-4-15-32(29,30)27-13-11-25(12-14-27)21-6-5-20(16-23-21)31-17-19-7-9-26(10-8-19)22(28)24-18(2)3/h5-6,16,18-19H,4,7-15,17H2,1-3H3,(H,24,28)
PubChem CID46884937
ChEMBLCHEMBL1090879
IUPHARN/A
BindingDB50315153
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
7519Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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