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Ligand

NameCHEMBL1224701
Molecular formulaC18H17F3N2O3S
IUPAC nameN-[4-[(1R,5S)-3-azabicyclo[3.1.0]hexan-1-yl]phenyl]-4-(trifluoromethoxy)benzenesulfonamide
Molecular weight398.4
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP3.4
SynonymsBDBM50416719
Inchi KeyAJNRYBGLAQDAEO-DYVFJYSZSA-N
Inchi IDInChI=1S/C18H17F3N2O3S/c19-18(20,21)26-15-5-7-16(8-6-15)27(24,25)23-14-3-1-12(2-4-14)17-9-13(17)10-22-11-17/h1-8,13,22-23H,9-11H2/t13-,17+/m1/s1
PubChem CID16123464
ChEMBLCHEMBL1224701
IUPHARN/A
BindingDB50416719
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
7074D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
7073D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400

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