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Ligand

NameCHEMBL3819542
Molecular formulaC18H19Cl3N4O4S
IUPAC name1-[4-chloro-2-hydroxy-3-(4-methylpiperazin-1-yl)sulfonylphenyl]-3-(2,3-dichlorophenyl)urea
Molecular weight493.784
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP3.5
SynonymsBDBM50182256
Inchi KeyASZWYQVBOPYKRO-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H19Cl3N4O4S/c1-24-7-9-25(10-8-24)30(28,29)17-12(20)5-6-14(16(17)26)23-18(27)22-13-4-2-3-11(19)15(13)21/h2-6,26H,7-10H2,1H3,(H2,22,23,27)
PubChem CID127049422
ChEMBLCHEMBL3819542
IUPHARN/A
BindingDB50182256
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
521860C-X-C chemokine receptor type 2P25025CXCR2Homo sapiens (Human)360

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