You can:
Name | CHEMBL353007 |
---|---|
Molecular formula | C32H35ClN4O4S |
IUPAC name | N-[(2R)-3-(4-chlorophenyl)-1-(1-methylsulfonylspiro[2H-indole-3,4'-piperidine]-1'-yl)-1-oxopropan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide |
Molecular weight | 607.166 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 4.0 |
Synonyms | BDBM50139791 MC4 ligand |
Inchi Key | AYRYPORYMTYECQ-PLYLYKGUSA-N |
Inchi ID | InChI=1S/C32H35ClN4O4S/c1-42(40,41)37-21-32(26-8-4-5-9-29(26)37)14-16-36(17-15-32)31(39)28(18-22-10-12-25(33)13-11-22)35-30(38)27-19-23-6-2-3-7-24(23)20-34-27/h2-13,27-28,34H,14-21H2,1H3,(H,35,38)/t27?,28-/m1/s1 |
PubChem CID | 44383343 |
ChEMBL | CHEMBL353007 |
IUPHAR | N/A |
BindingDB | 50139791 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
17734 | Growth hormone secretagogue receptor type 1 | Q92847 | GHSR | Homo sapiens (Human) | 366 |
17733 | Melanocortin receptor 4 | P32245 | MC4R | Homo sapiens (Human) | 332 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417