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Name | AC1MRYRM |
---|---|
Molecular formula | C17H20ClN3O3S2 |
IUPAC name | N-(2-chloro-5-pyrrolidin-1-ylsulfonylphenyl)-2-(thiophen-2-ylmethylamino)acetamide |
Molecular weight | 413.935 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 2.2 |
Synonyms | MLS000761240 N-[2-chloro-5-(pyrrolidine-1-sulfonyl)phenyl]-2-{[(thiophen-2-yl)methyl]amino}acetamide AKOS034435854 HMS2752P24 ZINC7158368 [ Show all ] |
Inchi Key | BJEMMLPLLZDTLH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H20ClN3O3S2/c18-15-6-5-14(26(23,24)21-7-1-2-8-21)10-16(15)20-17(22)12-19-11-13-4-3-9-25-13/h3-6,9-10,19H,1-2,7-8,11-12H2,(H,20,22) |
PubChem CID | 3575923 |
ChEMBL | CHEMBL1311574 |
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 |
---|---|---|---|---|---|
25003 | 5-hydroxytryptamine receptor 2A | P35363 | Htr2a | Mus musculus (Mouse) | 471 |
466003 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
25004 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
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