You can:
Name | BDBM61808 |
---|---|
Molecular formula | C22H21N3O5 |
IUPAC name | 2-[4-[2-(4-hydroxyphenyl)ethylamino]-3-nitrophenyl]-4,7-dihydroisoindole-1,3-diol |
Molecular weight | 407.426 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 4 |
XlogP | 5.3 |
Synonyms | cid_12004459 2-[4-[2-(4-hydroxyphenyl)ethylamino]-3-nitro-phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione 2-[4-[2-(4-hydroxyphenyl)ethylamino]-3-nitro-phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-quinone 2-[4-[2-(4-hydroxyphenyl)ethylamino]-3-nitrophenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione |
Inchi Key | BZMXADDIAJHEFD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H21N3O5/c26-16-8-5-14(6-9-16)11-12-23-19-10-7-15(13-20(19)25(29)30)24-21(27)17-3-1-2-4-18(17)22(24)28/h1-2,5-10,13,23,26-28H,3-4,11-12H2 |
PubChem CID | 91897493 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 61808 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
36604 | Neuropeptide Y receptor type 1 | P25929 | NPY1R | Homo sapiens (Human) | 384 |
36603 | Neuropeptide Y receptor type 2 | P49146 | NPY2R | Homo sapiens (Human) | 381 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218