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Name | CHEMBL1760930 |
---|---|
Molecular formula | C19H17Cl2N3O2 |
IUPAC name | (2,3-dichlorophenyl)-[1-(morpholin-4-ylmethyl)imidazo[1,5-a]pyridin-3-yl]methanone |
Molecular weight | 390.264 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 4.3 |
Synonyms | (2,3-dichlorophenyl)(1-(morpholinomethyl)imidazo[1,5-a]pyridin-3-yl)methanone BDBM50340310 HDQPMGYDNBFKSZ-UHFFFAOYSA-N (2,3-Dichlorophenyl)[1-(morpholin-4-ylmethyl)imidazo[1,5-a]pyridin-3-yl]methanone SCHEMBL4327561 |
Inchi Key | HDQPMGYDNBFKSZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H17Cl2N3O2/c20-14-5-3-4-13(17(14)21)18(25)19-22-15(12-23-8-10-26-11-9-23)16-6-1-2-7-24(16)19/h1-7H,8-12H2 |
PubChem CID | 46209990 |
ChEMBL | CHEMBL1760930 |
IUPHAR | N/A |
BindingDB | 50340310 |
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 |
---|---|---|---|---|---|
112239 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
112241 | Cannabinoid receptor 1 | P20272 | Cnr1 | Rattus norvegicus (Rat) | 473 |
112238 | Cannabinoid receptor 2 | Q9QZN9 | Cnr2 | Rattus norvegicus (Rat) | 360 |
112240 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
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