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Ligand

NameCHEMBL330891
Molecular formulaC46H50Br2N4O2
IUPAC name(15S,35S)-15,35-bis(but-2-ynyl)-10,30-dioxa-8,28-diaza-15,35-diazoniatridecacyclo[33.5.2.215,21.01,36.02,7.08,40.09,19.013,18.016,21.020,28.022,27.029,39.033,38]tetratetraconta-2,4,6,12,22,24,26,32-octaene;dibromide
Molecular weight850.74
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogPNone
SynonymsN/A
Inchi KeyBZJFVMWYWHTSAC-YPTHCZKRSA-L
Inchi IDInChI=1S/C46H50N4O2.2BrH/c1-3-5-19-49-21-17-45-33-11-7-9-13-35(33)47-41(45)39-31(25-37(45)49)29(27-49)15-23-51-43(39)48-36-14-10-8-12-34(36)46-18-22-50(20-6-4-2)28-30-16-24-52-44(47)40(42(46)48)32(30)26-38(46)50;;/h7-16,31-32,37-44H,17-28H2,1-2H3;2*1H/q+2;;/p-2/t31?,32?,37?,38?,39?,40?,41?,42?,43?,44?,45?,46?,49-,50-;;/m0../s1
PubChem CID44345752
ChEMBLCHEMBL330891
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
36504Muscarinic acetylcholine receptor M2P06199CHRM2Sus scrofa (Pig)466

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