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Ligand

NameCHEMBL1645134
Molecular formulaC25H22Cl2N2O3
IUPAC name4-[(1S)-1-[[1-[(3,4-dichlorophenyl)methyl]-2,3-dihydroindole-7-carbonyl]amino]ethyl]benzoic acid
Molecular weight469.362
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP5.5
SynonymsBDBM50334130
SCHEMBL3578957
(S)-4-(1-(1-(3,4-dichlorobenzyl)indoline-7-carboxamido)ethyl)benzoic acid
Inchi KeyBTTMVKPFWSRLTA-HNNXBMFYSA-N
Inchi IDInChI=1S/C25H22Cl2N2O3/c1-15(17-6-8-19(9-7-17)25(31)32)28-24(30)20-4-2-3-18-11-12-29(23(18)20)14-16-5-10-21(26)22(27)13-16/h2-10,13,15H,11-12,14H2,1H3,(H,28,30)(H,31,32)/t15-/m0/s1
PubChem CID23661189
ChEMBLCHEMBL1645134
IUPHARN/A
BindingDB50334130
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
32687Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488

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