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Ligand

NameCHEMBL347663
Molecular formulaC25H23ClN2O
IUPAC name4-[5-(4-chlorophenyl)-3-[2-(2-methylpropoxy)phenyl]-1H-pyrrol-2-yl]pyridine
Molecular weight402.922
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP6.5
Synonyms4-[5-(4-Chloro-phenyl)-3-(2-isobutoxy-phenyl)-1H-pyrrol-2-yl]-pyridine
2-(4-Pyridinyl)-3-(2-isobutoxyphenyl)-5-(4-chlorophenyl)-1H-pyrrole
BDBM50075752
Inchi KeyFFRLVMNTSSMAOD-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H23ClN2O/c1-17(2)16-29-24-6-4-3-5-21(24)22-15-23(18-7-9-20(26)10-8-18)28-25(22)19-11-13-27-14-12-19/h3-15,17,28H,16H2,1-2H3
PubChem CID44373192
ChEMBLCHEMBL347663
IUPHARN/A
BindingDB50075752
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
77349Glucagon receptorQ61606GcgrMus musculus (Mouse)485
77350Glucagon receptorP47871GCGRHomo sapiens (Human)477

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