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Name | C-C chemokine receptor type 9 |
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Species | Homo sapiens (Human) |
Gene | CCR9 |
Synonym | CC-CKR-9 GPR28 GPR-9-6 GPR 9-6 G-protein coupled receptor 28 [ Show all ] |
Disease | Crohn's disease Sjogren's syndrome |
Length | 369 |
Amino acid sequence | MTPTDFTSPIPNMADDYGSESTSSMEDYVNFNFTDFYCEKNNVRQFASHFLPPLYWLVFIVGALGNSLVILVYWYCTRVKTMTDMFLLNLAIADLLFLVTLPFWAIAAADQWKFQTFMCKVVNSMYKMNFYSCVLLIMCISVDRYIAIAQAMRAHTWREKRLLYSKMVCFTIWVLAAALCIPEILYSQIKEESGIAICTMVYPSDESTKLKSAVLTLKVILGFFLPFVVMACCYTIIIHTLIQAKKSSKHKALKVTITVLTVFVLSQFPYNCILLVQTIDAYAMFISNCAVSTNIDICFQVTQTIAFFHSCLNPVLYVFVGERFRRDLVKTLKNLGCISQAQWVSFTRREGSLKLSSMLLETTSGALSL |
UniProt | P51686 |
Protein Data Bank | 5lwe |
GPCR-HGmod model | P51686 |
3D structure model | This structure is from PDB ID 5lwe. |
BioLiP | BL0364069,BL0364071, BL0364070 |
Therapeutic Target Database | T97873 |
ChEMBL | CHEMBL5815 |
IUPHAR | 66 |
DrugBank | N/A |
Name | SCHEMBL343741 |
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Molecular formula | C22H16ClN3O4S |
IUPAC name | N-[4-chloro-2-(2-methylpyridine-4-carbonyl)phenyl]-4-(1,3-oxazol-5-yl)benzenesulfonamide |
Molecular weight | 453.897 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 4.4 |
Synonyms | CHEMBL3718207 N-[4-Chloro-2-(2-methyl-pyridine-4-carbonyl)phenyl]-4-oxazol-5-yl-benzenesulfonamide HVZHPEYTMAOZRT-UHFFFAOYSA-N N-[4-Chloro-2-(2-methyl-pyridine4-carbonyl)-phenyl]-4-oxazol-5-yl-benzenesulfonamide N-[4-Chloro-2-(2-methyl-pyridine-4-carbonyl)-phenyl]-4-oxazol-5-yl-benzenesulfonamide |
Inchi Key | HVZHPEYTMAOZRT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H16ClN3O4S/c1-14-10-16(8-9-25-14)22(27)19-11-17(23)4-7-20(19)26-31(28,29)18-5-2-15(3-6-18)21-12-24-13-30-21/h2-13,26H,1H3 |
PubChem CID | 10321702 |
ChEMBL | CHEMBL3718207 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | >100.0 nM | None | ChEMBL |
IC50 | >1000.0 nM | None | ChEMBL |
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