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Name | CHEMBL1083316 |
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Molecular formula | C26H23ClN2O3S2 |
IUPAC name | 4-[[benzyl-(4-chlorophenyl)sulfonylamino]methyl]-N-(thiophen-2-ylmethyl)benzamide |
Molecular weight | 511.051 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 5.2 |
Synonyms | AXOKQRAETZYQKZ-UHFFFAOYSA-N 4-({benzyl[(4-chlorophenyl)sulfonyl]amino}methyl)-N-(2-thienylmethyl)benzamide BDBM50320131 SCHEMBL1169322 4-((N-benzyl-4-chlorophenylsulfonamido)methyl)-N-(thiophen-2-ylmethyl)benzamide |
Inchi Key | AXOKQRAETZYQKZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H23ClN2O3S2/c27-23-12-14-25(15-13-23)34(31,32)29(18-20-5-2-1-3-6-20)19-21-8-10-22(11-9-21)26(30)28-17-24-7-4-16-33-24/h1-16H,17-19H2,(H,28,30) |
PubChem CID | 46891078 |
ChEMBL | CHEMBL1083316 |
IUPHAR | N/A |
BindingDB | 50320131 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
16914 | C-X-C chemokine receptor type 3 | P49682 | CXCR3 | Homo sapiens (Human) | 368 |
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