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Name | SCHEMBL977787 |
---|---|
Molecular formula | C22H35Cl2N7O2 |
IUPAC name | N-[4-[2-[4-[5,6-dichloro-2-(methylamino)pyrimidin-4-yl]piperazin-1-yl]ethyl]cyclohexyl]morpholine-4-carboxamide |
Molecular weight | 500.469 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 3.2 |
Synonyms | BDBM129719 US8802672, 7 CHEMBL3701896 |
Inchi Key | AXVHZOULLRVZMO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H35Cl2N7O2/c1-25-21-27-19(24)18(23)20(28-21)30-10-8-29(9-11-30)7-6-16-2-4-17(5-3-16)26-22(32)31-12-14-33-15-13-31/h16-17H,2-15H2,1H3,(H,26,32)(H,25,27,28) |
PubChem CID | 25052021 |
ChEMBL | CHEMBL3701896 |
IUPHAR | N/A |
BindingDB | 129719 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
17112 | Alpha-1A adrenergic receptor | P43140 | Adra1a | Rattus norvegicus (Rat) | 466 |
17113 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
17114 | D(3) dopamine receptor | P19020 | Drd3 | Rattus norvegicus (Rat) | 446 |
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