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Name | BDBM50138213 |
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Molecular formula | C32H35N7O2 |
IUPAC name | 5-hydroxy-4-(2-phenylethyl)-1-(3-pyrrolidin-1-ylpropyl)-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-2-one |
Molecular weight | 549.679 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 4.8 |
Synonyms | (S)-5-Phenethyl-3-(3-pyrrolidin-1-yl-propyl)-1-[2''-(2H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-imidazolidine-2,4-dione |
Inchi Key | AXWTXHOXFOPTLE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C32H35N7O2/c40-31-29(18-15-24-9-2-1-3-10-24)39(32(41)38(31)22-8-21-37-19-6-7-20-37)23-25-13-16-26(17-14-25)27-11-4-5-12-28(27)30-33-35-36-34-30/h1-5,9-14,16-17,40H,6-8,15,18-23H2,(H,33,34,35,36) |
PubChem CID | 91932746 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50138213 |
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 |
---|---|---|---|---|---|
17178 | Growth hormone secretagogue receptor type 1 | Q92847 | GHSR | Homo sapiens (Human) | 366 |
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