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Ligand

NameCHEMBL1744087
Molecular formulaC20H30N2O7S
IUPAC namemethanesulfonic acid;(2R)-2-[[3-(morpholin-4-ylmethyl)-2H-chromen-8-yl]oxymethyl]morpholine
Molecular weight442.527
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogPNone
SynonymsAKOS030531210
Inchi KeyJDFGAOJLDPTWBF-UNTBIKODSA-N
Inchi IDInChI=1S/C19H26N2O4.CH4O3S/c1-2-16-10-15(12-21-5-8-22-9-6-21)13-25-19(16)18(3-1)24-14-17-11-20-4-7-23-17;1-5(2,3)4/h1-3,10,17,20H,4-9,11-14H2;1H3,(H,2,3,4)/t17-;/m1./s1
PubChem CID9955014
ChEMBLCHEMBL1744087
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 9
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1481085-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
1481105-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386
1481075-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
1481045-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460
1481025-hydroxytryptamine receptor 6P31388Htr6Rattus norvegicus (Rat)436
1481055-hydroxytryptamine receptor 7P32305Htr7Rattus norvegicus (Rat)448
148109D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
148106D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
148103Muscarinic acetylcholine receptor M3P08483Chrm3Rattus norvegicus (Rat)589

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