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Ligand

NameCHEMBL342908
Molecular formulaC35H38ClF3N4O5
IUPAC name7-chloro-N-[4-(dimethylamino)phenyl]-3-(3,5-dimethylphenyl)-2-oxo-4-(2-piperidin-2-ylethoxy)-1H-quinoline-6-carboxamide;2,2,2-trifluoroacetic acid
Molecular weight687.157
Hydrogen bond acceptor10
Hydrogen bond donor4
XlogPNone
SynonymsN/A
Inchi KeyBNQBPPZAPHYZNI-UHFFFAOYSA-N
Inchi IDInChI=1S/C33H37ClN4O3.C2HF3O2/c1-20-15-21(2)17-22(16-20)30-31(41-14-12-23-7-5-6-13-35-23)27-18-26(28(34)19-29(27)37-33(30)40)32(39)36-24-8-10-25(11-9-24)38(3)4;3-2(4,5)1(6)7/h8-11,15-19,23,35H,5-7,12-14H2,1-4H3,(H,36,39)(H,37,40);(H,6,7)
PubChem CID49796681
ChEMBLCHEMBL342908
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
28328Gonadotropin-releasing hormone receptorP30968GNRHRHomo sapiens (Human)328

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