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Ligand

NameCHEMBL490432
Molecular formulaC19H28ClN3O4
IUPAC name2-[4-(butanoylamino)piperidin-1-yl]ethyl 4-amino-5-chloro-2-methoxybenzoate
Molecular weight397.9
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.4
SynonymsN/A
Inchi KeyAZVUGSUSUNWNLG-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H28ClN3O4/c1-3-4-18(24)22-13-5-7-23(8-6-13)9-10-27-19(25)14-11-15(20)16(21)12-17(14)26-2/h11-13H,3-10,21H2,1-2H3,(H,22,24)
PubChem CID42625318
ChEMBLCHEMBL490432
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
4423805-hydroxytryptamine receptor 4Q13639HTR4Homo sapiens (Human)388

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