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Ligand

NameCHEMBL37544
Molecular formulaC16H22ClN3O2
IUPAC name4-amino-5-chloro-N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylmethyl)-2-methoxybenzamide
Molecular weight323.821
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.1
SynonymsL000654
(endo) 4-Amino-5-chloro-N-(hexahydro-pyrrolizin-1-ylmethyl)-2-methoxy-benzamide
SCHEMBL3366793
PDSP1_000059
(exo) 4-Amino-5-chloro-N-(hexahydro-pyrrolizin-1-ylmethyl)-2-methoxy-benzamide
[ Show all ]
Inchi KeyGAYSOZKZPOVDSB-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H22ClN3O2/c1-22-15-8-13(18)12(17)7-11(15)16(21)19-9-10-4-6-20-5-2-3-14(10)20/h7-8,10,14H,2-6,9,18H2,1H3,(H,19,21)
PubChem CID15095972
ChEMBLCHEMBL37544
IUPHARN/A
BindingDBN/A
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
920575-hydroxytryptamine receptor 4Q62758Htr4Rattus norvegicus (Rat)406

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