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Name | CHEMBL2448125 |
---|---|
Molecular formula | C20H22ClN3O |
IUPAC name | 1-[4-[(2S)-13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl]piperazin-1-yl]ethanone |
Molecular weight | 355.866 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 2.6 |
Synonyms | BDBM50450777 |
Inchi Key | AIESXMXVDNOKQF-FQEVSTJZSA-N |
Inchi ID | InChI=1S/C20H22ClN3O/c1-14(25)23-9-11-24(12-10-23)20-18-7-6-17(21)13-16(18)5-4-15-3-2-8-22-19(15)20/h2-3,6-8,13,20H,4-5,9-12H2,1H3/t20-/m0/s1 |
PubChem CID | 73349646 |
ChEMBL | CHEMBL2448125 |
IUPHAR | N/A |
BindingDB | 50450777 |
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 |
---|---|---|---|---|---|
6144 | Histamine H1 receptor | P31390 | Hrh1 | Rattus norvegicus (Rat) | 486 |
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