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Ligand

NameCHEMBL2159347
Molecular formulaC32H27Cl2N3O4
IUPAC name3-[[4-[(1S)-1-[3-(2,5-dichlorophenyl)-5-(6-methoxynaphthalen-2-yl)pyrazol-1-yl]ethyl]benzoyl]amino]propanoic acid
Molecular weight588.485
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP6.8
SynonymsBDBM50393788
Inchi KeyPMQFLFLLOQPBCP-IBGZPJMESA-N
Inchi IDInChI=1S/C32H27Cl2N3O4/c1-19(20-3-5-21(6-4-20)32(40)35-14-13-31(38)39)37-30(18-29(36-37)27-17-25(33)10-12-28(27)34)24-8-7-23-16-26(41-2)11-9-22(23)15-24/h3-12,15-19H,13-14H2,1-2H3,(H,35,40)(H,38,39)/t19-/m0/s1
PubChem CID60170970
ChEMBLCHEMBL2159347
IUPHARN/A
BindingDB50393788
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
263504Gastric inhibitory polypeptide receptorP48546GIPRHomo sapiens (Human)466
263501Glucagon receptorP47871GCGRHomo sapiens (Human)477
263503Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
263502Vasoactive intestinal polypeptide receptor 2P41587VIPR2Homo sapiens (Human)438

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