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Ligand

NameCHEMBL3819221
Molecular formulaC19H18Cl2FN3O3
IUPAC name1-(2-chloro-3-fluorophenyl)-3-[4-chloro-2-hydroxy-3-(piperidine-1-carbonyl)phenyl]urea
Molecular weight426.269
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP4.3
SynonymsBDBM50182278
Inchi KeyBLLPMHBUVFGLKR-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H18Cl2FN3O3/c20-11-7-8-14(17(26)15(11)18(27)25-9-2-1-3-10-25)24-19(28)23-13-6-4-5-12(22)16(13)21/h4-8,26H,1-3,9-10H2,(H2,23,24,28)
PubChem CID127050964
ChEMBLCHEMBL3819221
IUPHARN/A
BindingDB50182278
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
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GLASS IDNameUniProtGeneSpeciesLength
522370C-X-C chemokine receptor type 2P25025CXCR2Homo sapiens (Human)360

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