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Ligand

NameCHEMBL3287627
Molecular formulaC20H20Cl2F2N2O
IUPAC nameN-[(1R,2S)-2-[(3,4-dichlorophenyl)methylamino]cyclohexyl]-3,4-difluorobenzamide
Molecular weight413.29
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP5.1
SynonymsBDBM50021073
Inchi KeyAAZOQKAGKZABTI-RBUKOAKNSA-N
Inchi IDInChI=1S/C20H20Cl2F2N2O/c21-14-7-5-12(9-15(14)22)11-25-18-3-1-2-4-19(18)26-20(27)13-6-8-16(23)17(24)10-13/h5-10,18-19,25H,1-4,11H2,(H,26,27)/t18-,19+/m0/s1
PubChem CID90644991
ChEMBLCHEMBL3287627
IUPHARN/A
BindingDB50021073
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
663Somatostatin receptor type 3P32745SSTR3Homo sapiens (Human)418

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