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Ligand

NameCHEMBL2159340
Molecular formulaC31H24Cl3N3O3
IUPAC name3-[[4-[(1S)-1-[5-(6-chloronaphthalen-2-yl)-3-(3,5-dichlorophenyl)pyrazol-1-yl]ethyl]benzoyl]amino]propanoic acid
Molecular weight592.901
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP7.5
SynonymsBDBM50393784
Inchi KeyICARRUHVPUOWDW-SFHVURJKSA-N
Inchi IDInChI=1S/C31H24Cl3N3O3/c1-18(19-2-4-20(5-3-19)31(40)35-11-10-30(38)39)37-29(17-28(36-37)24-14-26(33)16-27(34)15-24)23-7-6-22-13-25(32)9-8-21(22)12-23/h2-9,12-18H,10-11H2,1H3,(H,35,40)(H,38,39)/t18-/m0/s1
PubChem CID11527207
ChEMBLCHEMBL2159340
IUPHARN/A
BindingDB50393784
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
129592Gastric inhibitory polypeptide receptorP48546GIPRHomo sapiens (Human)466
129591Glucagon receptorP47871GCGRHomo sapiens (Human)477

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