You can:
Name | SR-01000201826 |
---|---|
Molecular formula | C14H17N3S |
IUPAC name | 1-pyridin-2-yl-4-(thiophen-3-ylmethyl)piperazine |
Molecular weight | 259.371 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 2.3 |
Synonyms | cid_763728 SR-01000201826-3 BDBM114623 MolPort-003-180-329 1-(2-pyridyl)-4-(3-thenyl)piperazine [ Show all ] |
Inchi Key | JJZAYFRBTJFRPC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H17N3S/c1-2-5-15-14(3-1)17-8-6-16(7-9-17)11-13-4-10-18-12-13/h1-5,10,12H,6-9,11H2 |
PubChem CID | 763728 |
ChEMBL | CHEMBL1299647 |
IUPHAR | N/A |
BindingDB | 114623 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
152768 | 5-hydroxytryptamine receptor 2A | P35363 | Htr2a | Mus musculus (Mouse) | 471 |
481770 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
152769 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218