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Name | CHEMBL3401612 |
---|---|
Molecular formula | C21H21Cl2N3O |
IUPAC name | (5-chloro-3-ethyl-1H-indol-2-yl)-[4-(4-chlorophenyl)piperazin-1-yl]methanone |
Molecular weight | 402.319 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 5.5 |
Synonyms | BDBM50066831 |
Inchi Key | ADJAEKRETOSJPM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H21Cl2N3O/c1-2-17-18-13-15(23)5-8-19(18)24-20(17)21(27)26-11-9-25(10-12-26)16-6-3-14(22)4-7-16/h3-8,13,24H,2,9-12H2,1H3 |
PubChem CID | 118728590 |
ChEMBL | CHEMBL3401612 |
IUPHAR | N/A |
BindingDB | 50066831 |
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 |
---|---|---|---|---|---|
441768 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
441767 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
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