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Name | MLS-0437148.0001 |
---|---|
Molecular formula | C23H27N5O2 |
IUPAC name | N,7-dicyclopentyl-6-imino-13-methyl-2-oxo-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide |
Molecular weight | 405.502 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 2.0 |
Synonyms | MCULE-8247621165 SR-01000147556 AKOS001660724 N,1-dicyclopentyl-2-imino-5-keto-8-methyl-dipyrido[1,2-d:3'',4''-f]pyrimidine-3-carboxamide Z1213666845 [ Show all ] |
Inchi Key | DWDPGNXYRREXDD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H27N5O2/c1-14-10-11-19-26-21-18(23(30)27(19)13-14)12-17(22(29)25-15-6-2-3-7-15)20(24)28(21)16-8-4-5-9-16/h10-13,15-16,24H,2-9H2,1H3,(H,25,29) |
PubChem CID | 3151387 |
ChEMBL | CHEMBL1698745 |
IUPHAR | N/A |
BindingDB | 76051 |
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 |
---|---|---|---|---|---|
70488 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
70490 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
70489 | G-protein coupled receptor 35 | Q9HC97 | GPR35 | Homo sapiens (Human) | 309 |
70491 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
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