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Name | CHEMBL162771 |
---|---|
Molecular formula | C26H36N4O |
IUPAC name | N-[4-[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]cyclohexanecarboxamide |
Molecular weight | 420.601 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 4.6 |
Synonyms | Cyclohexanecarboxylic acid {4-[3-(2-pyrrolidin-1-yl-ethyl)-1H-indol-5-yl]-3,6-dihydro-2H-pyridin-1-yl}-amide BDBM50139521 |
Inchi Key | BARRGRIMEJNOGZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H36N4O/c31-26(21-6-2-1-3-7-21)28-30-16-11-20(12-17-30)22-8-9-25-24(18-22)23(19-27-25)10-15-29-13-4-5-14-29/h8-9,11,18-19,21,27H,1-7,10,12-17H2,(H,28,31) |
PubChem CID | 44376494 |
ChEMBL | CHEMBL162771 |
IUPHAR | N/A |
BindingDB | 50139521 |
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 |
---|---|---|---|---|---|
19114 | 5-hydroxytryptamine receptor 1B | P28222 | HTR1B | Homo sapiens (Human) | 390 |
19113 | 5-hydroxytryptamine receptor 1D | P28221 | HTR1D | Homo sapiens (Human) | 377 |
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