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Ligand

NameCHEMBL3911655
Molecular formulaC21H24ClN3O2
IUPAC name1-[[3-[(4-chlorobenzoyl)amino]phenyl]methyl]-N-methylpiperidine-4-carboxamide
Molecular weight385.892
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.0
SynonymsBDBM243799
US9428456, 2.002
Inchi KeyCULVDHVSSDHIGO-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H24ClN3O2/c1-23-20(26)17-9-11-25(12-10-17)14-15-3-2-4-19(13-15)24-21(27)16-5-7-18(22)8-6-16/h2-8,13,17H,9-12,14H2,1H3,(H,23,26)(H,24,27)
PubChem CID72704650
ChEMBLCHEMBL3911655
IUPHARN/A
BindingDB243799
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
534143Atypical chemokine receptor 3P25106ACKR3Homo sapiens (Human)362

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