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Name | UNII-39YLC3L0ZU |
---|---|
Molecular formula | C18H20ClNO2 |
IUPAC name | (5R)-9-chloro-3-methyl-5-(3-methylphenyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol |
Molecular weight | 317.813 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 3.6 |
Synonyms | BDBM86271 ZINC3996039 MCL-202 652994-63-3 CHEMBL1618198 [ Show all ] |
Inchi Key | JXMYTVOBSFOHAF-OAHLLOKOSA-N |
Inchi ID | InChI=1S/C18H20ClNO2/c1-11-4-3-5-12(8-11)15-10-20(2)7-6-13-14(15)9-16(21)18(22)17(13)19/h3-5,8-9,15,21-22H,6-7,10H2,1-2H3/t15-/m1/s1 |
PubChem CID | 9995976 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 86271 |
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 |
---|---|---|---|---|---|
162489 | Alpha-2C adrenergic receptor | P22086 | Adra2c | Rattus norvegicus (Rat) | 458 |
162488 | D(1A) dopamine receptor | P18901 | Drd1 | Rattus norvegicus (Rat) | 446 |
162487 | D(1B) dopamine receptor | P21918 | DRD5 | Homo sapiens (Human) | 477 |
556110 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
556109 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
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