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Ligand

NameCHEMBL315307
Molecular formulaC21H18N4O
IUPAC name1,3-bis(2-methylquinolin-6-yl)urea
Molecular weight342.402
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.8
SynonymsSCHEMBL8355880
N,N'-Bis(2-methyl-6-quinolinyl)urea
Inchi KeyCHWABNHLFWOHNX-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H18N4O/c1-13-3-5-15-11-17(7-9-19(15)22-13)24-21(26)25-18-8-10-20-16(12-18)6-4-14(2)23-20/h3-12H,1-2H3,(H2,24,25,26)
PubChem CID15133397
ChEMBLCHEMBL315307
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
42339C5a anaphylatoxin chemotactic receptor 1P21730C5AR1Homo sapiens (Human)350

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