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Name | CHEMBL434391 |
---|---|
Molecular formula | C29H35N7O3 |
IUPAC name | N-[(2R)-1-[[(1R)-1-acetamido-2-(1H-indol-3-yl)ethyl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-aminopiperidine-4-carboxamide |
Molecular weight | 529.645 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 7 |
XlogP | 1.6 |
Synonyms | BDBM50125884 4-Amino-piperidine-4-carboxylic acid [1-[(R)-(R)-1-acetylamino-2-(1H-indol-3-yl)-ethylcarbamoyl]-2-(1H-indol-3-yl)-ethyl]-amide |
Inchi Key | BGIJOXWSDSYECN-CLJLJLNGSA-N |
Inchi ID | InChI=1S/C29H35N7O3/c1-18(37)34-26(15-20-17-33-24-9-5-3-7-22(20)24)36-27(38)25(35-28(39)29(30)10-12-31-13-11-29)14-19-16-32-23-8-4-2-6-21(19)23/h2-9,16-17,25-26,31-33H,10-15,30H2,1H3,(H,34,37)(H,35,39)(H,36,38)/t25-,26-/m1/s1 |
PubChem CID | 10984260 |
ChEMBL | CHEMBL434391 |
IUPHAR | N/A |
BindingDB | 50125884 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 5 hydrogen bond donor. This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
23037 | Growth hormone secretagogue receptor type 1 | Q92847 | GHSR | Homo sapiens (Human) | 366 |
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