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Name | CHEMBL136682 |
---|---|
Molecular formula | C21H23ClN2O2 |
IUPAC name | (2-chloro-4-morpholin-4-ylphenyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone |
Molecular weight | 370.877 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 4.1 |
Synonyms | 1-(2-Chloro-4-morpholinobenzoyl)-2,3,4,5-tetrahydro-1H-1-benzazepine |
Inchi Key | BLLPLLSKDCAPPX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H23ClN2O2/c22-19-15-17(23-11-13-26-14-12-23)8-9-18(19)21(25)24-10-4-3-6-16-5-1-2-7-20(16)24/h1-2,5,7-9,15H,3-4,6,10-14H2 |
PubChem CID | 10595380 |
ChEMBL | CHEMBL136682 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
26776 | Vasopressin V2 receptor | P30518 | AVPR2 | Homo sapiens (Human) | 371 |
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