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Ligand

NameUNII-AKQ3X6FEH0
Molecular formulaC23H36ClN3O4
IUPAC name1-[(2R)-1-[(4S)-4-(4-chlorophenyl)-4-hydroxy-3,3-dimethylpiperidin-1-yl]-3-methyl-1-oxobutan-2-yl]-3-(2-hydroxy-2-methylpropyl)urea
Molecular weight454.008
Hydrogen bond acceptor4
Hydrogen bond donor4
XlogP2.8
SynonymsSCHEMBL1604247
AKQ3X6FEH0
1202400-18-7
BDBM50056504
CHEMBL3334824
[ Show all ]
Inchi KeyGTDPZONCGOCXOD-JPYJTQIMSA-N
Inchi IDInChI=1S/C23H36ClN3O4/c1-15(2)18(26-20(29)25-13-22(5,6)30)19(28)27-12-11-23(31,21(3,4)14-27)16-7-9-17(24)10-8-16/h7-10,15,18,30-31H,11-14H2,1-6H3,(H2,25,26,29)/t18-,23+/m1/s1
PubChem CID44537841
ChEMBLCHEMBL3334824
IUPHARN/A
BindingDB50056504
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
445831C-C chemokine receptor type 1P32246CCR1Homo sapiens (Human)355
445832C-C chemokine receptor type 1P51675Ccr1Mus musculus (Mouse)355

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