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Ligand

NameCHEMBL184185
Molecular formulaC14H11BrClN3O3
IUPAC name3-[(2-bromophenyl)carbamoylamino]-6-chloro-2-hydroxybenzamide
Molecular weight384.614
Hydrogen bond acceptor3
Hydrogen bond donor4
XlogP2.9
Synonyms3-[3-(2-Bromo-phenyl)-ureido]-6-chloro-2-hydroxy-benzamide
BDBM50152759
SCHEMBL6550734
Inchi KeyHXWAIGPPSSSOED-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H11BrClN3O3/c15-7-3-1-2-4-9(7)18-14(22)19-10-6-5-8(16)11(12(10)20)13(17)21/h1-6,20H,(H2,17,21)(H2,18,19,22)
PubChem CID44393541
ChEMBLCHEMBL184185
IUPHARN/A
BindingDB50152759
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
126754C-X-C chemokine receptor type 1P25024CXCR1Homo sapiens (Human)350
126755C-X-C chemokine receptor type 2P25025CXCR2Homo sapiens (Human)360

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