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Ligand

NameCHEMBL1202000
Molecular formulaC72H85N13O22
IUPAC name11-[2-[6-[8-[6-[bis[2-oxo-2-(5-oxo-6H-pyrido[3,2-c][1,5]benzodiazepin-11-yl)ethyl]amino]hexyl-methylamino]octyl-methylamino]hexylamino]acetyl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one;oxalic acid
Molecular weight1484.54
Hydrogen bond acceptor29
Hydrogen bond donor12
XlogPNone
SynonymsN/A
Inchi KeyNIHFUDWBUGPYLR-UHFFFAOYSA-N
Inchi IDInChI=1S/C64H77N13O6.4C2H2O4/c1-72(41-20-8-5-17-35-65-44-56(78)75-53-32-14-11-29-50(53)69-62(81)47-26-23-36-66-59(47)75)39-18-6-3-4-7-19-40-73(2)42-21-9-10-22-43-74(45-57(79)76-54-33-15-12-30-51(54)70-63(82)48-27-24-37-67-60(48)76)46-58(80)77-55-34-16-13-31-52(55)71-64(83)49-28-25-38-68-61(49)77;4*3-1(4)2(5)6/h11-16,23-34,36-38,65H,3-10,17-22,35,39-46H2,1-2H3,(H,69,81)(H,70,82)(H,71,83);4*(H,3,4)(H,5,6)
PubChem CID49859835
ChEMBLCHEMBL1202000
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 5 hydrogen bond donor.
This ligand has more than 10 hydrogen bond acceptor.
This ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
224014Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
224013Muscarinic acetylcholine receptor M2P10980Chrm2Rattus norvegicus (Rat)466
224016Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466
224017Muscarinic acetylcholine receptor M3P08483Chrm3Rattus norvegicus (Rat)589
224015Muscarinic acetylcholine receptor M4P08485Chrm4Rattus norvegicus (Rat)478

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