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Name | CHEMBL104344 |
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Molecular formula | C23H27ClN2O4S |
IUPAC name | 4-chloro-N-[(3S)-1-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]pyrrolidin-3-yl]benzenesulfonamide |
Molecular weight | 462.989 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.9 |
Synonyms | BDBM50119728 N-[(3S)-1-[3-[4-(Cyclopropylcarbonyl)phenoxy]propyl]pyrrolidine-3beta-yl]-4-chlorobenzenesulfonamide 4-Chloro-N-{(S)-1-[3-(4-cyclopropanecarbonyl-phenoxy)-propyl]-pyrrolidin-3-yl}-benzenesulfonamide |
Inchi Key | BTCOIJOGNYPDOY-FQEVSTJZSA-N |
Inchi ID | InChI=1S/C23H27ClN2O4S/c24-19-6-10-22(11-7-19)31(28,29)25-20-12-14-26(16-20)13-1-15-30-21-8-4-18(5-9-21)23(27)17-2-3-17/h4-11,17,20,25H,1-3,12-16H2/t20-/m0/s1 |
PubChem CID | 44334406 |
ChEMBL | CHEMBL104344 |
IUPHAR | N/A |
BindingDB | 50119728 |
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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32218 | Histamine H1 receptor | P35367 | HRH1 | Homo sapiens (Human) | 487 |
32216 | Histamine H2 receptor | P25021 | HRH2 | Homo sapiens (Human) | 359 |
32217 | Histamine H3 receptor | Q9QYN8 | Hrh3 | Rattus norvegicus (Rat) | 445 |
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