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Name | N-[3-(9H-carbazol-9-yl)-2-hydroxypropyl]-N-(2,4-dimethylphenyl)methanesulfonamide |
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Molecular formula | C24H26N2O3S |
IUPAC name | N-(3-carbazol-9-yl-2-hydroxypropyl)-N-(2,4-dimethylphenyl)methanesulfonamide |
Molecular weight | 422.543 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.2 |
Synonyms | 694517-05-0 N-(3-(9H-carbazol-9-yl)-2-hydroxypropyl)-N-(2,4-dimethylphenyl)methanesulfonamide AKOS016323947 HMS2393P20 SMR000135750 [ Show all ] |
Inchi Key | AHEBMWPPIOTQOC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H26N2O3S/c1-17-12-13-22(18(2)14-17)26(30(3,28)29)16-19(27)15-25-23-10-6-4-8-20(23)21-9-5-7-11-24(21)25/h4-14,19,27H,15-16H2,1-3H3 |
PubChem CID | 2948602 |
ChEMBL | CHEMBL1558926 |
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 |
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5464 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
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