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Ligand

NameCHEMBL1762695
Molecular formulaC24H24ClN5O2S
IUPAC name4-[2-[[2-[2-(4-chlorophenyl)ethylamino]quinazolin-4-yl]amino]ethyl]benzenesulfonamide
Molecular weight481.999
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogP5.3
SynonymsBDBM50340740
4-(2-(2-(4-chlorophenethylamino)quinazolin-4-ylamino)ethyl)benzenesulfonamide
Inchi KeyHYDYVUPTSSQFHY-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H24ClN5O2S/c25-19-9-5-17(6-10-19)14-16-28-24-29-22-4-2-1-3-21(22)23(30-24)27-15-13-18-7-11-20(12-8-18)33(26,31)32/h1-12H,13-16H2,(H2,26,31,32)(H2,27,28,29,30)
PubChem CID54584003
ChEMBLCHEMBL1762695
IUPHARN/A
BindingDB50340740
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
126953Mas-related G-protein coupled receptor member X1Q96LB2MRGPRX1Homo sapiens (Human)322

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