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Name | SMR000221562 |
---|---|
Molecular formula | C18H23N3S |
IUPAC name | N,N-dimethyl-3-[(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)sulfanyl]propan-1-amine |
Molecular weight | 313.463 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 3.8 |
Synonyms | 844448-99-3 Dimethyl-[3-(2-phenyl-6,7-dihydro-5H-cyclopentapyrimidin-4-ylsulfanyl)-propyl]-amine REGID_for_CID_1998473 BDBM42533 MCULE-5439410210 [ Show all ] |
Inchi Key | AZYBPQSWPOOMFP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H23N3S/c1-21(2)12-7-13-22-18-15-10-6-11-16(15)19-17(20-18)14-8-4-3-5-9-14/h3-5,8-9H,6-7,10-13H2,1-2H3 |
PubChem CID | 1998473 |
ChEMBL | CHEMBL1386511 |
IUPHAR | N/A |
BindingDB | 42533 |
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 |
---|---|---|---|---|---|
18583 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
18585 | Neuropeptide Y receptor type 1 | P25929 | NPY1R | Homo sapiens (Human) | 384 |
18584 | Neuropeptide Y receptor type 2 | P49146 | NPY2R | Homo sapiens (Human) | 381 |
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