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Name | CHEMBL172938 |
---|---|
Molecular formula | C24H28N4O3 |
IUPAC name | N-[(2S)-1-[[(2S)-1-[1-(1H-indol-3-yl)propan-2-ylamino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]benzamide |
Molecular weight | 420.513 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 4 |
XlogP | 3.2 |
Synonyms | N/A |
Inchi Key | FOGXNRQBQROVML-BSOSBYQFSA-N |
Inchi ID | InChI=1S/C24H28N4O3/c1-15(13-19-14-25-21-12-8-7-11-20(19)21)26-22(29)16(2)27-23(30)17(3)28-24(31)18-9-5-4-6-10-18/h4-12,14-17,25H,13H2,1-3H3,(H,26,29)(H,27,30)(H,28,31)/t15?,16-,17-/m0/s1 |
PubChem CID | 44384061 |
ChEMBL | CHEMBL172938 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
83278 | Substance-K receptor | Q64077 | TACR2 | Cavia porcellus (Guinea pig) | 402 |
83279 | Substance-K receptor | P16610 | Tacr2 | Rattus norvegicus (Rat) | 390 |
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