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Ligand

NameCHEMBL3746607
Molecular formulaC27H22FN3O3S2
IUPAC nameN-[[4-[(4-fluorophenyl)methylsulfamoyl]phenyl]carbamothioyl]-4-phenylbenzamide
Molecular weight519.609
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP5.7
SynonymsN/A
Inchi KeyAZSDHWFPKGACIF-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H22FN3O3S2/c28-23-12-6-19(7-13-23)18-29-36(33,34)25-16-14-24(15-17-25)30-27(35)31-26(32)22-10-8-21(9-11-22)20-4-2-1-3-5-20/h1-17,29H,18H2,(H2,30,31,32,35)
PubChem CID127042818
ChEMBLCHEMBL3746607
IUPHARN/A
BindingDBN/A
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
522021Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
522020Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
522019G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319

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