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Name | SR-01000835302 |
---|---|
Molecular formula | C25H26ClN3O3S |
IUPAC name | N-[4-(4-benzylpiperazine-1-carbonyl)phenyl]-4-chloro-N-methylbenzenesulfonamide |
Molecular weight | 484.011 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 4.0 |
Synonyms | CHEMBL1302429 N-[4-(4-benzylpiperazine-1-carbonyl)phenyl]-4-chloro-N-methylbenzenesulfonamide MCULE-1336827598 4-chloro-N-methyl-N-[4-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]phenyl]benzenesulfonamide BDBM114604 [ Show all ] |
Inchi Key | AMCHGSHJMDQEAO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H26ClN3O3S/c1-27(33(31,32)24-13-9-22(26)10-14-24)23-11-7-21(8-12-23)25(30)29-17-15-28(16-18-29)19-20-5-3-2-4-6-20/h2-14H,15-19H2,1H3 |
PubChem CID | 2981176 |
ChEMBL | CHEMBL1302429 |
IUPHAR | N/A |
BindingDB | 114604 |
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 |
---|---|---|---|---|---|
8742 | 5-hydroxytryptamine receptor 2A | P35363 | Htr2a | Mus musculus (Mouse) | 471 |
8743 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
8741 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
463938 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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