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Name | CHEMBL3900672 |
---|---|
Molecular formula | C17H19Cl2N5O3S |
IUPAC name | 2-[(4-amino-3,5-dichlorophenyl)sulfonylamino]-4-(2-cyanopyrrol-1-yl)-N,N-dimethylbutanamide |
Molecular weight | 444.331 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 1.8 |
Synonyms | BDBM50199073 |
Inchi Key | MDDOBWSLPUGYEP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H19Cl2N5O3S/c1-23(2)17(25)15(5-7-24-6-3-4-11(24)10-20)22-28(26,27)12-8-13(18)16(21)14(19)9-12/h3-4,6,8-9,15,22H,5,7,21H2,1-2H3 |
PubChem CID | 134133376 |
ChEMBL | CHEMBL3900672 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
550419 | C-C chemokine receptor type 10 | P46092 | CCR10 | Homo sapiens (Human) | 362 |
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