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Ligand

NameCHEMBL3942373
Molecular formulaC26H34N4O2
IUPAC nameN-[3-[[4-(cyclohexylcarbamoyl)piperidin-1-yl]methyl]phenyl]-2-methylpyridine-3-carboxamide
Molecular weight434.584
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.5
SynonymsBDBM243734
US9428456, 1.065
Inchi KeyDAVNHLVUNIGSDU-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H34N4O2/c1-19-24(11-6-14-27-19)26(32)29-23-10-5-7-20(17-23)18-30-15-12-21(13-16-30)25(31)28-22-8-3-2-4-9-22/h5-7,10-11,14,17,21-22H,2-4,8-9,12-13,15-16,18H2,1H3,(H,28,31)(H,29,32)
PubChem CID129626101
ChEMBLCHEMBL3942373
IUPHARN/A
BindingDB243734
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
534163Atypical chemokine receptor 3P25106ACKR3Homo sapiens (Human)362

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