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Name | CHEMBL137637 |
---|---|
Molecular formula | C22H29ClN2O |
IUPAC name | 3-(6-aminohexyl)-8-chloro-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol |
Molecular weight | 372.937 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 4.5 |
Synonyms | 3-(6-Amino-hexyl)-8-chloro-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol BDBM50029346 |
Inchi Key | AXHDPJPTYSIEGZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H29ClN2O/c23-21-14-18-10-13-25(12-7-2-1-6-11-24)16-20(19(18)15-22(21)26)17-8-4-3-5-9-17/h3-5,8-9,14-15,20,26H,1-2,6-7,10-13,16,24H2 |
PubChem CID | 10667043 |
ChEMBL | CHEMBL137637 |
IUPHAR | N/A |
BindingDB | 50029346 |
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 |
---|---|---|---|---|---|
16702 | D(1A) dopamine receptor | P18901 | Drd1 | Rattus norvegicus (Rat) | 446 |
16701 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
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