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Ligand

NameCHEMBL3414597
Molecular formulaC19H27ClN2O2
IUPAC name1-(4-amino-5-chloro-2-methoxyphenyl)-3-[1-(cyclopropylmethyl)piperidin-4-yl]propan-1-one
Molecular weight350.887
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.3
SynonymsBDBM50079363
SCHEMBL17709634
Inchi KeyDHFMNRHFVSQCPD-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H27ClN2O2/c1-24-19-11-17(21)16(20)10-15(19)18(23)5-4-13-6-8-22(9-7-13)12-14-2-3-14/h10-11,13-14H,2-9,12,21H2,1H3
PubChem CID118734508
ChEMBLCHEMBL3414597
IUPHARN/A
BindingDB50079363
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
4440465-hydroxytryptamine receptor 4O70528HTR4Cavia porcellus (Guinea pig)388

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