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Name | protriptyline |
---|---|
Molecular formula | C19H21N |
IUPAC name | N-methyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenyl)propan-1-amine |
Molecular weight | 263.384 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 1 |
XlogP | 4.4 |
Synonyms | Protriptyline [INN:BAN] 5H-Dibenzo[a,d]cycloheptene-5-propylamine, N-methyl- SPBio_003019 Amimetilina Vivactil (TN) [ Show all ] |
Inchi Key | BWPIARFWQZKAIA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H21N/c1-20-14-6-11-19-17-9-4-2-7-15(17)12-13-16-8-3-5-10-18(16)19/h2-5,7-10,12-13,19-20H,6,11,14H2,1H3 |
PubChem CID | 4976 |
ChEMBL | CHEMBL668 |
IUPHAR | N/A |
BindingDB | 50176062 |
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 |
---|---|---|---|---|---|
443036 | Adenosine receptor A3 | P0DMS8 | ADORA3 | Homo sapiens (Human) | 318 |
459522 | Beta-2 adrenergic receptor | P07550 | ADRB2 | Homo sapiens (Human) | 413 |
34623 | D(1A) dopamine receptor | P21728 | DRD1 | Homo sapiens (Human) | 446 |
34624 | Histamine H1 receptor | P31390 | Hrh1 | Rattus norvegicus (Rat) | 486 |
34622 | Muscarinic acetylcholine receptor M1 | P08482 | Chrm1 | Rattus norvegicus (Rat) | 460 |
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