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Ligand

NameCHEMBL2159343
Molecular formulaC33H29Cl2N3O4
IUPAC name3-[[4-[(1S)-1-[3-(3,5-dichlorophenyl)-5-(6-ethoxynaphthalen-2-yl)pyrazol-1-yl]ethyl]benzoyl]amino]propanoic acid
Molecular weight602.512
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP7.2
SynonymsBDBM50393787
Inchi KeyITDOIINIFNQSFX-FQEVSTJZSA-N
Inchi IDInChI=1S/C33H29Cl2N3O4/c1-3-42-29-11-10-23-14-25(9-8-24(23)17-29)31-19-30(26-15-27(34)18-28(35)16-26)37-38(31)20(2)21-4-6-22(7-5-21)33(41)36-13-12-32(39)40/h4-11,14-20H,3,12-13H2,1-2H3,(H,36,41)(H,39,40)/t20-/m0/s1
PubChem CID11592461
ChEMBLCHEMBL2159343
IUPHARN/A
BindingDB50393787
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
141231Gastric inhibitory polypeptide receptorP48546GIPRHomo sapiens (Human)466
141232Glucagon receptorP47871GCGRHomo sapiens (Human)477

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