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Ligand

NameCHEMBL3905756
Molecular formulaC23H33N3O2
IUPAC nameN-cyclohexyl-1-[[3-(cyclopropanecarbonylamino)phenyl]methyl]piperidine-4-carboxamide
Molecular weight383.536
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.0
SynonymsBDBM243534
US9428456, 1.149
Inchi KeyANAKEUROGJMVBU-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H33N3O2/c27-22(18-9-10-18)25-21-8-4-5-17(15-21)16-26-13-11-19(12-14-26)23(28)24-20-6-2-1-3-7-20/h4-5,8,15,18-20H,1-3,6-7,9-14,16H2,(H,24,28)(H,25,27)
PubChem CID129625972
ChEMBLCHEMBL3905756
IUPHARN/A
BindingDB243534
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
533950Atypical chemokine receptor 3P25106ACKR3Homo sapiens (Human)362

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