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Name | Skf-83959 |
---|---|
Molecular formula | C18H20ClNO2 |
IUPAC name | 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 | 80751-85-5 CCG-205144 L000850 SK&F 83959 AC1L32YR [ Show all ] |
Inchi Key | JXMYTVOBSFOHAF-UHFFFAOYSA-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 |
PubChem CID | 133538 |
ChEMBL | CHEMBL574558 |
IUPHAR | 8443 |
BindingDB | 50274531 |
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 |
---|---|---|---|---|---|
162495 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
556112 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
162493 | Alpha-2C adrenergic receptor | P22086 | Adra2c | Rattus norvegicus (Rat) | 458 |
162491 | D(1A) dopamine receptor | P21728 | DRD1 | Homo sapiens (Human) | 446 |
162492 | D(1A) dopamine receptor | P18901 | Drd1 | Rattus norvegicus (Rat) | 446 |
162496 | D(1B) dopamine receptor | P21918 | DRD5 | Homo sapiens (Human) | 477 |
162490 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
556111 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
162494 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
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