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Ligand

NameCHEMBL3735017
Molecular formulaC19H12Cl3N3O2
IUPAC name6-chloro-2-(2,4-dichlorophenoxy)-N-(furan-2-ylmethyl)quinazolin-4-amine
Molecular weight420.674
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP6.2
SynonymsN/A
Inchi KeyGUDINIUSGMZTHX-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H12Cl3N3O2/c20-11-3-5-16-14(8-11)18(23-10-13-2-1-7-26-13)25-19(24-16)27-17-6-4-12(21)9-15(17)22/h1-9H,10H2,(H,23,24,25)
PubChem CID127036507
ChEMBLCHEMBL3735017
IUPHARN/A
BindingDBN/A
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
524587Proteinase-activated receptor 2P55085F2RL1Homo sapiens (Human)397

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