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Name | SC-52491 |
---|---|
Molecular formula | C16H20ClN3O2 |
IUPAC name | 4-amino-N-(1-azatricyclo[3.3.1.03,7]nonan-4-yl)-5-chloro-2-methoxybenzamide |
Molecular weight | 321.805 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 1.7 |
Synonyms | SC-52491A CHEMBL558226 4-Amino-N-(1-aza-tricyclo[3.3.1.0*3,7*]non-4-yl)-5-chloro-2-methoxy-benzamide; hydrochloride SC-52490 BDBM50289986 [ Show all ] |
Inchi Key | MRKYTIJPEALHEE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H20ClN3O2/c1-22-14-4-13(18)12(17)3-10(14)16(21)19-15-9-2-8-5-20(6-9)7-11(8)15/h3-4,8-9,11,15H,2,5-7,18H2,1H3,(H,19,21) |
PubChem CID | 9885123 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50289986, 50181836 |
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 |
---|---|---|---|---|---|
212490 | 5-hydroxytryptamine receptor 4 | O70528 | HTR4 | Cavia porcellus (Guinea pig) | 388 |
212492 | 5-hydroxytryptamine receptor 4 | Q62758 | Htr4 | Rattus norvegicus (Rat) | 406 |
212489 | Alpha-1B adrenergic receptor | P35368 | ADRA1B | Homo sapiens (Human) | 520 |
212496 | Alpha-2A adrenergic receptor | P22909 | Adra2a | Rattus norvegicus (Rat) | 450 |
212491 | Beta-1 adrenergic receptor | P08588 | ADRB1 | Homo sapiens (Human) | 477 |
461074 | Beta-2 adrenergic receptor | P07550 | ADRB2 | Homo sapiens (Human) | 413 |
212493 | D(1A) dopamine receptor | P21728 | DRD1 | Homo sapiens (Human) | 446 |
212497 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
212495 | Muscarinic acetylcholine receptor M3 | P08483 | Chrm3 | Rattus norvegicus (Rat) | 589 |
212494 | Substance-P receptor | P25103 | TACR1 | Homo sapiens (Human) | 407 |
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