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Ligand

NameCHEMBL3930062
Molecular formulaC23H31N5O2
IUPAC nameN-cyclohexyl-1-[[3-(1H-pyrazole-4-carbonylamino)phenyl]methyl]piperidine-4-carboxamide
Molecular weight409.534
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP2.5
SynonymsBDBM243619
US9428456, 1.044
Inchi KeyBGYQAFWOGYMEIA-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H31N5O2/c29-22(26-20-6-2-1-3-7-20)18-9-11-28(12-10-18)16-17-5-4-8-21(13-17)27-23(30)19-14-24-25-15-19/h4-5,8,13-15,18,20H,1-3,6-7,9-12,16H2,(H,24,25)(H,26,29)(H,27,30)
PubChem CID129626027
ChEMBLCHEMBL3930062
IUPHARN/A
BindingDB243619
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
534003Atypical chemokine receptor 3P25106ACKR3Homo sapiens (Human)362

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