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Name | CHEMBL184185 |
---|---|
Molecular formula | C14H11BrClN3O3 |
IUPAC name | 3-[(2-bromophenyl)carbamoylamino]-6-chloro-2-hydroxybenzamide |
Molecular weight | 384.614 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 4 |
XlogP | 2.9 |
Synonyms | BDBM50152759 SCHEMBL6550734 3-[3-(2-Bromo-phenyl)-ureido]-6-chloro-2-hydroxy-benzamide |
Inchi Key | HXWAIGPPSSSOED-UHFFFAOYSA-N |
Inchi ID | InChI=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 CID | 44393541 |
ChEMBL | CHEMBL184185 |
IUPHAR | N/A |
BindingDB | 50152759 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
126754 | C-X-C chemokine receptor type 1 | P25024 | CXCR1 | Homo sapiens (Human) | 350 |
126755 | C-X-C chemokine receptor type 2 | P25025 | CXCR2 | Homo sapiens (Human) | 360 |
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