You can:
Name | CHEMBL315790 |
---|---|
Molecular formula | C19H21BrN2O |
IUPAC name | 1-(17-bromo-3-oxa-2-azatetracyclo[12.4.0.02,6.07,12]octadeca-1(14),7,9,11,15,17-hexaen-4-yl)-N,N-dimethylmethanamine |
Molecular weight | 373.294 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 4.5 |
Synonyms | N,N-Dimethyl-11-bromo-2,3,3a,8-tetrahydro-1-oxa-12b-azadibenzo[e,h]azulene-2-methanamine |
Inchi Key | BGGSRICBOHRXMJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H21BrN2O/c1-21(2)12-16-11-19-17-6-4-3-5-13(17)9-14-7-8-15(20)10-18(14)22(19)23-16/h3-8,10,16,19H,9,11-12H2,1-2H3 |
PubChem CID | 44318555 |
ChEMBL | CHEMBL315790 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
22981 | 5-hydroxytryptamine receptor 2C | P08909 | Htr2c | Rattus norvegicus (Rat) | 460 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218