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Name | CHEMBL1086236 |
---|---|
Molecular formula | C24H24ClN3O3S |
IUPAC name | 4-[[(4-chlorophenyl)sulfonyl-(pyridin-2-ylmethyl)amino]methyl]-N-(cyclopropylmethyl)benzamide |
Molecular weight | 469.984 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.7 |
Synonyms | 4-{[[(4-chlorophenyl)sulfonyl](pyridin-2-ylmethyl)amino]methyl}-N-(cyclopropylmethyl)benzamide BDBM50320138 SCHEMBL1169737 4-((4-chloro-N-(pyridin-2-ylmethyl)phenylsulfonamido)methyl)-N-(cyclopropylmethyl)benzamide ARXUIYQSARAZGV-UHFFFAOYSA-N |
Inchi Key | ARXUIYQSARAZGV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H24ClN3O3S/c25-21-10-12-23(13-11-21)32(30,31)28(17-22-3-1-2-14-26-22)16-19-6-8-20(9-7-19)24(29)27-15-18-4-5-18/h1-3,6-14,18H,4-5,15-17H2,(H,27,29) |
PubChem CID | 44253168 |
ChEMBL | CHEMBL1086236 |
IUPHAR | N/A |
BindingDB | 50320138 |
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 |
---|---|---|---|---|---|
12860 | C-X-C chemokine receptor type 3 | P49682 | CXCR3 | Homo sapiens (Human) | 368 |
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