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Ligand

NameCHEMBL434548
Molecular formulaC28H39Cl2F2N3O2
IUPAC name(5S)-5-(3,4-dichlorophenyl)-1-[(4,4-difluorocyclohexyl)methyl]-5-[2-[3-(4-hydroxypiperidin-1-yl)azetidin-1-yl]ethyl]piperidin-2-one
Molecular weight558.536
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.1
SynonymsBDBM50410048
Inchi KeyCATLUVQPBGZMNF-HHHXNRCGSA-N
Inchi IDInChI=1S/C28H39Cl2F2N3O2/c29-24-2-1-21(15-25(24)30)27(11-14-33-17-22(18-33)34-12-6-23(36)7-13-34)8-5-26(37)35(19-27)16-20-3-9-28(31,32)10-4-20/h1-2,15,20,22-23,36H,3-14,16-19H2/t27-/m1/s1
PubChem CID44392439
ChEMBLCHEMBL434548
IUPHARN/A
BindingDB50410048
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
37513Substance-K receptorP79218TACR2Oryctolagus cuniculus (Rabbit)384
37514Substance-K receptorP21452TACR2Homo sapiens (Human)398

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