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Name | CHEMBL558226 |
---|---|
Molecular formula | C16H21Cl2N3O2 |
IUPAC name | 4-amino-N-(1-azatricyclo[3.3.1.03,7]nonan-4-yl)-5-chloro-2-methoxybenzamide;hydrochloride |
Molecular weight | 358.263 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | None |
Synonyms | SCHEMBL7375701 |
Inchi Key | DHGXYMAJZPNYQQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H20ClN3O2.ClH/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);1H |
PubChem CID | 9885122 |
ChEMBL | CHEMBL558226 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
59987 | 5-hydroxytryptamine receptor 4 | Q62758 | Htr4 | Rattus norvegicus (Rat) | 406 |
59985 | Alpha-1B adrenergic receptor | P35368 | ADRA1B | Homo sapiens (Human) | 520 |
59988 | Alpha-2A adrenergic receptor | P22909 | Adra2a | Rattus norvegicus (Rat) | 450 |
59986 | D(1A) dopamine receptor | P21728 | DRD1 | Homo sapiens (Human) | 446 |
59983 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
59984 | Muscarinic acetylcholine receptor M3 | P08483 | Chrm3 | Rattus norvegicus (Rat) | 589 |
59989 | Substance-P receptor | P25103 | TACR1 | Homo sapiens (Human) | 407 |
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