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Ligand

NameCHEMBL312920
Molecular formulaC38H40N4O2
IUPAC name(9R,16S,18R,19R,20S,29R,36S,38R,39R,40S)-10,30-dioxa-8,15,28,35-tetrazatridecacyclo[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
Molecular weight584.764
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP3.9
SynonymsBDBM50093892
Inchi KeyCIRUUTNLDXXBKU-YDARVYTHSA-N
Inchi IDInChI=1S/C38H40N4O2/c1-3-7-27-25(5-1)37-11-13-39-19-21-10-16-44-36-31(23(21)17-29(37)39)33(37)41(27)35-32-24-18-30-38(12-14-40(30)20-22(24)9-15-43-35)26-6-2-4-8-28(26)42(36)34(32)38/h1-10,23-24,29-36H,11-20H2/t23-,24-,29-,30-,31+,32+,33-,34-,35+,36+,37?,38?/m0/s1
PubChem CID44318743
ChEMBLCHEMBL312920
IUPHARN/A
BindingDB50093892
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
42933Muscarinic acetylcholine receptor M2P06199CHRM2Sus scrofa (Pig)466

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