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Ligand

NameCHEMBL196248
Molecular formulaC30H42N4O2
IUPAC nameN-[2-(dimethylamino)ethyl]-N-[1-(4-oxo-3-phenylquinazolin-2-yl)ethyl]decanamide
Molecular weight490.692
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP6.5
SynonymsBDBM50167785
Decanoic acid (2-dimethylamino-ethyl)-[1-(4-oxo-3-phenyl-3,4-dihydro-quinazolin-2-yl)-ethyl]-amide
Inchi KeyARVFKACRAZKMRL-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H42N4O2/c1-5-6-7-8-9-10-14-21-28(35)33(23-22-32(3)4)24(2)29-31-27-20-16-15-19-26(27)30(36)34(29)25-17-12-11-13-18-25/h11-13,15-20,24H,5-10,14,21-23H2,1-4H3
PubChem CID9913494
ChEMBLCHEMBL196248
IUPHARN/A
BindingDB50167785
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
12798C-X-C chemokine receptor type 3P49682CXCR3Homo sapiens (Human)368

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