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Ligand

NameCHEMBL285136
Molecular formulaC31H43N5O4+2
IUPAC name3-(1,3-dioxoisoindol-2-yl)propyl-[6-[3-(5,7-dioxopyrrolo[3,4-b]pyridin-6-yl)propyl-dimethylazaniumyl]hexyl]-dimethylazanium
Molecular weight549.716
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.1
SynonymsN/A
Inchi KeyAXTLQKNBXADTQT-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H43N5O4/c1-35(2,22-12-18-33-28(37)24-14-7-8-15-25(24)29(33)38)20-9-5-6-10-21-36(3,4)23-13-19-34-30(39)26-16-11-17-32-27(26)31(34)40/h7-8,11,14-17H,5-6,9-10,12-13,18-23H2,1-4H3/q+2
PubChem CID44278967
ChEMBLCHEMBL285136
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
17067Muscarinic acetylcholine receptor M2P06199CHRM2Sus scrofa (Pig)466

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