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Ligand

NameCHEMBL3905718
Molecular formulaC23H26FN3O2
IUPAC nameN-cyclopropyl-1-[[3-[(4-fluorobenzoyl)amino]phenyl]methyl]piperidine-4-carboxamide
Molecular weight395.478
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.0
SynonymsBDBM243770
US9428456, 1.199
Inchi KeyCVTNNDKJGWMFRA-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H26FN3O2/c24-19-6-4-17(5-7-19)22(28)26-21-3-1-2-16(14-21)15-27-12-10-18(11-13-27)23(29)25-20-8-9-20/h1-7,14,18,20H,8-13,15H2,(H,25,29)(H,26,28)
PubChem CID129626119
ChEMBLCHEMBL3905718
IUPHARN/A
BindingDB243770
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
534151Atypical chemokine receptor 3P25106ACKR3Homo sapiens (Human)362

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