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Ligand

NameCHEMBL2159351
Molecular formulaC35H34ClN3O5
IUPAC name3-[[4-[(1S)-1-[3-(3-chloro-5-propoxyphenyl)-5-(6-methoxynaphthalen-2-yl)pyrazol-1-yl]ethyl]benzoyl]amino]propanoic acid
Molecular weight612.123
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP7.0
SynonymsBDBM50393778
Inchi KeySMMALWVNYOQSQD-QFIPXVFZSA-N
Inchi IDInChI=1S/C35H34ClN3O5/c1-4-15-44-31-19-28(17-29(36)20-31)32-21-33(27-10-9-26-18-30(43-3)12-11-25(26)16-27)39(38-32)22(2)23-5-7-24(8-6-23)35(42)37-14-13-34(40)41/h5-12,16-22H,4,13-15H2,1-3H3,(H,37,42)(H,40,41)/t22-/m0/s1
PubChem CID60171061
ChEMBLCHEMBL2159351
IUPHARN/A
BindingDB50393778
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
318005Gastric inhibitory polypeptide receptorP48546GIPRHomo sapiens (Human)466
318004Glucagon receptorP47871GCGRHomo sapiens (Human)477

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