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Name | CHEMBL122939 |
---|---|
Molecular formula | C34H46N4O4S |
IUPAC name | (E)-5-amino-N-[(2R)-1-[[(2R)-1-[[(2S)-2-hydroxypropyl]amino]-1-oxo-3-thiophen-2-ylpropan-2-yl]-methylamino]-1-oxo-3-(4-phenylcyclohexa-1,5-dien-1-yl)propan-2-yl]-N,5-dimethylhex-2-enamide |
Molecular weight | 606.826 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | 3.7 |
Synonyms | (E)-5-Amino-5-methyl-hex-2-enoic acid [(R)-1-{[(R)-1-((S)-2-hydroxy-propylcarbamoyl)-2-thiophen-2-yl-ethyl]-methyl-carbamoyl}-2-(4-phenyl-cyclohexa-1,5-dienyl)-ethyl]-methyl-amide BDBM50066825 |
Inchi Key | FFZBCSXBGQSMNS-YJBWETOPSA-N |
Inchi ID | InChI=1S/C34H46N4O4S/c1-24(39)23-36-32(41)29(22-28-13-10-20-43-28)38(5)33(42)30(37(4)31(40)14-9-19-34(2,3)35)21-25-15-17-27(18-16-25)26-11-7-6-8-12-26/h6-17,20,24,27,29-30,39H,18-19,21-23,35H2,1-5H3,(H,36,41)/b14-9+/t24-,27?,29+,30+/m0/s1 |
PubChem CID | 44347919 |
ChEMBL | CHEMBL122939 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
77561 | Growth hormone secretagogue receptor type 1 | Q92847 | GHSR | Homo sapiens (Human) | 366 |
77562 | Growth hormone secretagogue receptor type 1 | O08725 | Ghsr | Rattus norvegicus (Rat) | 364 |
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