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Ligand

NameCHEMBL370652
Molecular formulaC23H21F3N2OS
IUPAC name3-thiophen-2-yl-N-[(3S)-1-[[4-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-yl]benzamide
Molecular weight430.489
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.2
SynonymsBDBM50174002
N-((S)-1-(4-(trifluoromethyl)benzyl)pyrrolidin-3-yl)-3-(thiophen-2-yl)benzamide
Inchi KeyAWAXPOLEGZALIG-FQEVSTJZSA-N
Inchi IDInChI=1S/C23H21F3N2OS/c24-23(25,26)19-8-6-16(7-9-19)14-28-11-10-20(15-28)27-22(29)18-4-1-3-17(13-18)21-5-2-12-30-21/h1-9,12-13,20H,10-11,14-15H2,(H,27,29)/t20-/m0/s1
PubChem CID44405490
ChEMBLCHEMBL370652
IUPHARN/A
BindingDB50174002
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
158555-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
15857D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
15856D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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