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Ligand

NameCHEMBL407440
Molecular formulaC60H58Br2N4O2
IUPAC name(9R,16S,18R,19R,20S,29R,36S,38R,39R,40S)-15,35-bis(naphthalen-2-ylmethyl)-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 weight1026.96
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogPNone
SynonymsN/A
Inchi KeyJCYGXZPPIOQLFZ-RBKPRMKOSA-L
Inchi IDInChI=1S/C60H58N4O2.2BrH/c1-3-11-41-29-37(17-19-39(41)9-1)33-63-25-23-59-47-13-5-7-15-49(47)61-55(59)53-45(31-51(59)63)43(35-63)21-27-65-57(53)62-50-16-8-6-14-48(50)60-24-26-64(34-38-18-20-40-10-2-4-12-42(40)30-38)36-44-22-28-66-58(61)54(56(60)62)46(44)32-52(60)64;;/h1-22,29-30,45-46,51-58H,23-28,31-36H2;2*1H/q+2;;/p-2/t45-,46-,51-,52-,53+,54+,55-,56-,57+,58+,59?,60?,63?,64?;;/m0../s1
PubChem CID44319260
ChEMBLCHEMBL407440
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
147866Muscarinic acetylcholine receptor M2P06199CHRM2Sus scrofa (Pig)466

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