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Name | SMR000354270 |
---|---|
Molecular formula | C30H34N4O2 |
IUPAC name | 1-N,3-N-dicyclohexyl-1-N,3-N-dipyridin-2-ylbenzene-1,3-dicarboxamide |
Molecular weight | 482.628 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 6.1 |
Synonyms | 380459-13-2 MLS003915368 Oprea1_232767 MCULE-1062669494 ZINC9186026 [ Show all ] |
Inchi Key | GFMOZPMHGVTGCW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H34N4O2/c35-29(33(25-14-3-1-4-15-25)27-18-7-9-20-31-27)23-12-11-13-24(22-23)30(36)34(26-16-5-2-6-17-26)28-19-8-10-21-32-28/h7-13,18-22,25-26H,1-6,14-17H2 |
PubChem CID | 5047011 |
ChEMBL | CHEMBL1533238 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
95180 | 5-hydroxytryptamine receptor 2A | P35363 | Htr2a | Mus musculus (Mouse) | 471 |
95179 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
95178 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
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