You can:
Name | CHEMBL381664 |
---|---|
Molecular formula | C20H23NO3 |
IUPAC name | 1-[(2S,4S,6S)-17-methoxy-3,13-dioxatetracyclo[12.4.0.02,6.07,12]octadeca-1(14),7,9,11,15,17-hexaen-4-yl]-N,N-dimethylmethanamine |
Molecular weight | 325.408 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 3.2 |
Synonyms | ((2S,3aS,12bS)-11-Methoxy-2,3,3a,12b-tetrahydro-1,8-dioxa-dibenzo[e,h]azulen-2-ylmethyl)-dimethyl-amine BDBM50167762 |
Inchi Key | WTOLUTWFGQZSLB-UVFQYZLESA-N |
Inchi ID | InChI=1S/C20H23NO3/c1-21(2)12-14-11-16-15-6-4-5-7-18(15)24-19-9-8-13(22-3)10-17(19)20(16)23-14/h4-10,14,16,20H,11-12H2,1-3H3/t14-,16-,20-/m0/s1 |
PubChem CID | 44402816 |
ChEMBL | CHEMBL381664 |
IUPHAR | N/A |
BindingDB | 50167762 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
382126 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
382124 | 5-hydroxytryptamine receptor 2C | P28335 | HTR2C | Homo sapiens (Human) | 458 |
382125 | Nociceptin receptor | P35370 | Oprl1 | Rattus norvegicus (Rat) | 367 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417