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Ligand

NameCHEMBL2018867
Molecular formulaC32H28Cl2N4O3S
IUPAC name2-[5-(3,4-dichlorophenyl)sulfonyl-6H-phenanthridin-6-yl]-N-[2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]ethyl]acetamide
Molecular weight619.561
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP5.3
SynonymsBDBM50381271
Inchi KeyJBWUFPJPOHNINP-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H28Cl2N4O3S/c33-27-14-13-23(19-28(27)34)42(40,41)38-29-8-4-3-6-25(29)24-5-1-2-7-26(24)30(38)20-31(39)35-16-15-21-9-11-22(12-10-21)32-36-17-18-37-32/h1-14,19,30H,15-18,20H2,(H,35,39)(H,36,37)
PubChem CID23627396
ChEMBLCHEMBL2018867
IUPHARN/A
BindingDB50381271
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
147139B1 bradykinin receptorP46663BDKRB1Homo sapiens (Human)353
147140B1 bradykinin receptorP97583Bdkrb1Rattus norvegicus (Rat)337

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