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Ligand

NameCHEMBL161130
Molecular formulaC27H32N2O3
IUPAC name[4-[2-[2-(2-methylpiperidin-1-yl)ethyl]-1-benzofuran-5-yl]phenyl]-morpholin-4-ylmethanone
Molecular weight432.564
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.6
Synonyms4-(4-{2-[2-(2-methyl-1-piperidinyl)ethyl]-1-benzofuran-5-yl}benzoyl)morpholine
AWAROEZGWJEDHM-UHFFFAOYSA-N
4-(4-{2-[2-(2-methyl1--piperidinyl)ethyl]-1-benzofuran-5-yl}benzoyl)morpholine
BDBM50139402
(4-{2-[2-(2-Methyl-piperidin-1-yl)-ethyl]-benzofuran-5-yl}-phenyl)-morpholin-4-yl-methanone
[ Show all ]
Inchi KeyAWAROEZGWJEDHM-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H32N2O3/c1-20-4-2-3-12-28(20)13-11-25-19-24-18-23(9-10-26(24)32-25)21-5-7-22(8-6-21)27(30)29-14-16-31-17-15-29/h5-10,18-20H,2-4,11-17H2,1H3
PubChem CID11743550
ChEMBLCHEMBL161130
IUPHARN/A
BindingDB50139402
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
15848Histamine H3 receptorQ9Y5N1HRH3Homo sapiens (Human)445
15849Histamine H3 receptorQ9QYN8Hrh3Rattus norvegicus (Rat)445

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