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Ligand

NameCHEMBL186450
Molecular formulaC34H34F3N3O4
IUPAC name(E)-N-[[4-[4-[(2-methoxyethylamino)methyl]phenyl]phenyl]methyl]-3-phenyl-N-(pyridin-3-ylmethyl)prop-2-enamide;2,2,2-trifluoroacetic acid
Molecular weight605.658
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyALEUPTXXLPRFBT-PUBYZPQMSA-N
Inchi IDInChI=1S/C32H33N3O2.C2HF3O2/c1-37-21-20-34-22-27-9-14-30(15-10-27)31-16-11-28(12-17-31)24-35(25-29-8-5-19-33-23-29)32(36)18-13-26-6-3-2-4-7-26;3-2(4,5)1(6)7/h2-19,23,34H,20-22,24-25H2,1H3;(H,6,7)/b18-13+;
PubChem CID44397428
ChEMBLCHEMBL186450
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
81845-hydroxytryptamine receptor 5AP47898HTR5AHomo sapiens (Human)357

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