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Ligand

NameMLS003115819
Molecular formulaC17H17Cl2N5O2
IUPAC nameacetic acid;6-[(3,4-dichloroanilino)methyl]quinazoline-2,4-diamine
Molecular weight394.256
Hydrogen bond acceptor7
Hydrogen bond donor4
XlogPNone
SynonymsDTXSID60316699
52128-16-2
NSC305768
AC1L71YE
SMR001831385
[ Show all ]
Inchi KeyAFPICYPZQDYTKK-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H13Cl2N5.C2H4O2/c16-11-3-2-9(6-12(11)17)20-7-8-1-4-13-10(5-8)14(18)22-15(19)21-13;1-2(3)4/h1-6,20H,7H2,(H4,18,19,21,22);1H3,(H,3,4)
PubChem CID328132
ChEMBLCHEMBL1886075
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4376Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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