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Ligand

NameCHEMBL319332
Molecular formulaC24H23N3
IUPAC name1-N,3-N-bis[(4-methylphenyl)methyl]isoindole-1,3-diimine
Molecular weight353.469
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP5.0
Synonyms1,3-Bis-[(Z)-4-methyl-benzylimino]-2,3-dihydro-1H-isoindole
BDBM50105662
N,N'-Bis(4-methylbenzyl)isoindoline-1,3-diimine
AKOS003001139
Inchi KeyIHWLOJZRACXYEA-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H23N3/c1-17-7-11-19(12-8-17)15-25-23-21-5-3-4-6-22(21)24(27-23)26-16-20-13-9-18(2)10-14-20/h3-14H,15-16H2,1-2H3,(H,25,26,27)
PubChem CID135418443
ChEMBLCHEMBL319332
IUPHARN/A
BindingDB50105662
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
133629C3a anaphylatoxin chemotactic receptorQ16581C3AR1Homo sapiens (Human)482

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