You can:
Name | ellipticine |
---|---|
Molecular formula | C17H14N2 |
IUPAC name | 5,11-dimethyl-6H-pyrido[4,3-b]carbazole |
Molecular weight | 246.313 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 1 |
XlogP | 4.8 |
Synonyms | BN0731 REGID_for_CID_3213 C09154 Tox21_500531 CHEMBL123 [ Show all ] |
Inchi Key | CTSPAMFJBXKSOY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H14N2/c1-10-14-9-18-8-7-12(14)11(2)17-16(10)13-5-3-4-6-15(13)19-17/h3-9,19H,1-2H3 |
PubChem CID | 3213 |
ChEMBL | CHEMBL123 |
IUPHAR | N/A |
BindingDB | 50004233 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
50407 | D(1A) dopamine receptor | P21728 | DRD1 | Homo sapiens (Human) | 446 |
50406 | Galanin receptor type 2 | O43603 | GALR2 | Homo sapiens (Human) | 387 |
50408 | Muscarinic acetylcholine receptor M1 | P08482 | Chrm1 | Rattus norvegicus (Rat) | 460 |
50404 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
50405 | Thyrotropin receptor | P16473 | TSHR | Homo sapiens (Human) | 764 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218