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Ligand

NameCHEMBL48698
Molecular formulaC15H22ClN3O3
IUPAC name2-piperidin-1-ylethyl N-(4-amino-5-chloro-2-methoxyphenyl)carbamate
Molecular weight327.809
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.3
Synonyms(2-Methoxy-4-amino-5-chlorophenyl)carbamic acid 2-piperidinoethyl ester
BDBM50058190
(4-Amino-5-chloro-2-methoxy-phenyl)-carbamic acid 2-piperidin-1-yl-ethyl ester
Inchi KeyDKKJQTGVQFSWFS-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H22ClN3O3/c1-21-14-10-12(17)11(16)9-13(14)18-15(20)22-8-7-19-5-3-2-4-6-19/h9-10H,2-8,17H2,1H3,(H,18,20)
PubChem CID10568248
ChEMBLCHEMBL48698
IUPHARN/A
BindingDB50058190
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
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GLASS IDNameUniProtGeneSpeciesLength
623685-hydroxytryptamine receptor 4O70528HTR4Cavia porcellus (Guinea pig)388
623695-hydroxytryptamine receptor 4Q62758Htr4Rattus norvegicus (Rat)406

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