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Ligand

NameCHEMBL188440
Molecular formulaC36H40F3N3O4S
IUPAC name(E)-N-[2-(dimethylamino)ethyl]-2-phenyl-N-[[4-[4-[(2-phenylethylamino)methyl]phenyl]phenyl]methyl]ethenesulfonamide;2,2,2-trifluoroacetic acid
Molecular weight667.788
Hydrogen bond acceptor10
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyAHFZKVQLXINPHE-LIUXSCBKSA-N
Inchi IDInChI=1S/C34H39N3O2S.C2HF3O2/c1-36(2)24-25-37(40(38,39)26-22-30-11-7-4-8-12-30)28-32-15-19-34(20-16-32)33-17-13-31(14-18-33)27-35-23-21-29-9-5-3-6-10-29;3-2(4,5)1(6)7/h3-20,22,26,35H,21,23-25,27-28H2,1-2H3;(H,6,7)/b26-22+;
PubChem CID44397592
ChEMBLCHEMBL188440
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
55165-hydroxytryptamine receptor 5AP47898HTR5AHomo sapiens (Human)357

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