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Ligand

NameCHEMBL3901696
Molecular formulaC24H30ClN3O2
IUPAC name1-[[3-[(4-chlorobenzoyl)amino]phenyl]methyl]-N,N-diethylpiperidine-4-carboxamide
Molecular weight427.973
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.9
SynonymsBDBM243806
US9428456, 2.009
Inchi KeyAOCGNIQLFQCHQE-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H30ClN3O2/c1-3-28(4-2)24(30)20-12-14-27(15-13-20)17-18-6-5-7-22(16-18)26-23(29)19-8-10-21(25)11-9-19/h5-11,16,20H,3-4,12-15,17H2,1-2H3,(H,26,29)
PubChem CID129626129
ChEMBLCHEMBL3901696
IUPHARN/A
BindingDB243806
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
533955Atypical chemokine receptor 3P25106ACKR3Homo sapiens (Human)362

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