You can:
Name | CHEMBL162012 |
---|---|
Molecular formula | C27H32N4O |
IUPAC name | 4-methyl-N-[4-[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]benzamide |
Molecular weight | 428.58 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 4.6 |
Synonyms | 4-Methyl-N-{4-[3-(2-pyrrolidin-1-yl-ethyl)-1H-indol-5-yl]-3,6-dihydro-2H-pyridin-1-yl}-benzamide BDBM50139504 |
Inchi Key | ARNQZWHSIMTQHL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H32N4O/c1-20-4-6-22(7-5-20)27(32)29-31-16-11-21(12-17-31)23-8-9-26-25(18-23)24(19-28-26)10-15-30-13-2-3-14-30/h4-9,11,18-19,28H,2-3,10,12-17H2,1H3,(H,29,32) |
PubChem CID | 44376722 |
ChEMBL | CHEMBL162012 |
IUPHAR | N/A |
BindingDB | 50139504 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
12607 | 5-hydroxytryptamine receptor 1B | P28222 | HTR1B | Homo sapiens (Human) | 390 |
12606 | 5-hydroxytryptamine receptor 1D | P28221 | HTR1D | Homo sapiens (Human) | 377 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417