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Ligand

NameCHEMBL3913386
Molecular formulaC25H30Cl2N4O2
IUPAC name2,6-dichloro-N-[3-[[4-(cyclohexylcarbamoyl)piperidin-1-yl]methyl]phenyl]pyridine-3-carboxamide
Molecular weight489.441
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP5.0
SynonymsBDBM243760
US9428456, 1.091
Inchi KeyBZELVAFJYPDJDK-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H30Cl2N4O2/c26-22-10-9-21(23(27)30-22)25(33)29-20-8-4-5-17(15-20)16-31-13-11-18(12-14-31)24(32)28-19-6-2-1-3-7-19/h4-5,8-10,15,18-19H,1-3,6-7,11-14,16H2,(H,28,32)(H,29,33)
PubChem CID129626114
ChEMBLCHEMBL3913386
IUPHARN/A
BindingDB243760
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
534058Atypical chemokine receptor 3P25106ACKR3Homo sapiens (Human)362

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