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Name | CHEMBL218744 |
---|---|
Molecular formula | C23H29BrN6O4S |
IUPAC name | 2-(2-bromophenyl)-1-cyano-3-[2-hydroxy-3-(3-morpholin-4-ylpentan-3-ylsulfamoyl)phenyl]guanidine |
Molecular weight | 565.487 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 4 |
XlogP | 4.7 |
Synonyms | 3-(2-bromophenyl)-2-cyano-1-(2-hydroxy-3-{[3-(morpholin-4-yl)pentan-3-yl]sulfamoyl}phenyl)guanidine BDBM50193982 |
Inchi Key | GULGFHPSYNQMBP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H29BrN6O4S/c1-3-23(4-2,30-12-14-34-15-13-30)29-35(32,33)20-11-7-10-19(21(20)31)28-22(26-16-25)27-18-9-6-5-8-17(18)24/h5-11,29,31H,3-4,12-15H2,1-2H3,(H2,26,27,28) |
PubChem CID | 44419483 |
ChEMBL | CHEMBL218744 |
IUPHAR | N/A |
BindingDB | 50193982 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
105697 | C-X-C chemokine receptor type 1 | P25024 | CXCR1 | Homo sapiens (Human) | 350 |
105698 | C-X-C chemokine receptor type 2 | P25025 | CXCR2 | Homo sapiens (Human) | 360 |
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