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Ligand

NameCHEMBL313866
Molecular formulaC24H21Cl2N3
IUPAC name1-N,3-N-bis[2-(4-chlorophenyl)ethyl]isoindole-1,3-diimine
Molecular weight422.353
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP6.1
SynonymsBDBM50105657
N,N'-Bis(4-chlorophenethyl)isoindoline-1,3-diimine
1,3-Bis-[(Z)-2-(4-chloro-phenyl)-ethylimino]-2,3-dihydro-1H-isoindole
Inchi KeyGRQFDMBWWXAYPS-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H21Cl2N3/c25-19-9-5-17(6-10-19)13-15-27-23-21-3-1-2-4-22(21)24(29-23)28-16-14-18-7-11-20(26)12-8-18/h1-12H,13-16H2,(H,27,28,29)
PubChem CID136110889
ChEMBLCHEMBL313866
IUPHARN/A
BindingDB50105657
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
103654C3a anaphylatoxin chemotactic receptorQ16581C3AR1Homo sapiens (Human)482

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