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Ligand

NameCHEMBL348555
Molecular formulaC24H22ClN3
IUPAC name2-[5-(4-chlorophenyl)-2-pyridin-4-yl-1H-pyrrol-3-yl]-N-propylaniline
Molecular weight387.911
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP6.1
SynonymsBDBM50075781
{2-[5-(4-Chloro-phenyl)-2-pyridin-4-yl-1H-pyrrol-3-yl]-phenyl}-propyl-amine
2-(4-Pyridinyl)-3-[2-(propylamino)phenyl]-5-(4-chlorophenyl)-1H-pyrrole
Inchi KeyBROAIVAKWDNNHD-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H22ClN3/c1-2-13-27-22-6-4-3-5-20(22)21-16-23(17-7-9-19(25)10-8-17)28-24(21)18-11-14-26-15-12-18/h3-12,14-16,27-28H,2,13H2,1H3
PubChem CID44373213
ChEMBLCHEMBL348555
IUPHARN/A
BindingDB50075781
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
31166Glucagon receptorP47871GCGRHomo sapiens (Human)477
31167Glucagon receptorQ61606GcgrMus musculus (Mouse)485

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