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Name | CHEMBL565206 |
---|---|
Molecular formula | C24H27NO |
IUPAC name | 1-[3-[(1R,10S,13S)-15-methyl-15-azatetracyclo[8.6.0.01,13.04,9]hexadeca-4(9),5,7-trien-6-yl]phenyl]ethanone |
Molecular weight | 345.486 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 4.5 |
Synonyms | BDBM50294066 SCHEMBL12202270 1-[3-((4bS,6aS,9aR)-8-Methyl-5,6,6a,7,8,9,10,11-octahydro-4bH-benz[4,5]indeno[1,7a-c]pyrrol-2-yl)-phenyl]-ethanone |
Inchi Key | AAYGPIMYNPLWPB-NHTMILBNSA-N |
Inchi ID | InChI=1S/C24H27NO/c1-16(26)17-4-3-5-18(12-17)19-6-8-22-20(13-19)10-11-24-15-25(2)14-21(24)7-9-23(22)24/h3-6,8,12-13,21,23H,7,9-11,14-15H2,1-2H3/t21-,23+,24+/m1/s1 |
PubChem CID | 44221508 |
ChEMBL | CHEMBL565206 |
IUPHAR | N/A |
BindingDB | 50294066 |
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 |
---|---|---|---|---|---|
618 | Histamine H3 receptor | Q9QYN8 | Hrh3 | Rattus norvegicus (Rat) | 445 |
619 | Histamine H3 receptor | Q9Y5N1 | HRH3 | Homo sapiens (Human) | 445 |
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