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Name | Org 27569 |
---|---|
Molecular formula | C24H28ClN3O |
IUPAC name | 5-chloro-3-ethyl-N-[2-(4-piperidin-1-ylphenyl)ethyl]-1H-indole-2-carboxamide |
Molecular weight | 409.958 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 6.0 |
Synonyms | 5-Chloro-3-ethyl-N-[2-[4-(1-piperidinyl)phenyl]ethyl-1H-indole-2-carboxamide API0008465 CS-0514 J-517342 Org 27569, >=98% (HPLC) [ Show all ] |
Inchi Key | AHFZDNYNXFMRFQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H28ClN3O/c1-2-20-21-16-18(25)8-11-22(21)27-23(20)24(29)26-13-12-17-6-9-19(10-7-17)28-14-4-3-5-15-28/h6-11,16,27H,2-5,12-15H2,1H3,(H,26,29) |
PubChem CID | 44828492 |
ChEMBL | CHEMBL1553629 |
IUPHAR | 7851 |
BindingDB | 50389939 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
5515 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
521620 | Cannabinoid receptor 1 | P47746 | Cnr1 | Mus musculus (Mouse) | 473 |
5514 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
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