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Name | CHEMBL298272 |
---|---|
Molecular formula | C32H47N3O5 |
IUPAC name | tert-butyl N-[(2S)-1-[[1-(8-hydroxyoctylamino)-2-methyl-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate |
Molecular weight | 553.744 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 4 |
XlogP | 5.6 |
Synonyms | BDBM50050682 {(S)-1-[1-(8-Hydroxy-octylcarbamoyl)-1-methyl-2-phenyl-ethylcarbamoyl]-2-phenyl-ethyl}-carbamic acid tert-butyl ester |
Inchi Key | AGUIGLQOXXRHOB-BSXJZHEVSA-N |
Inchi ID | InChI=1S/C32H47N3O5/c1-31(2,3)40-30(39)34-27(23-25-17-11-9-12-18-25)28(37)35-32(4,24-26-19-13-10-14-20-26)29(38)33-21-15-7-5-6-8-16-22-36/h9-14,17-20,27,36H,5-8,15-16,21-24H2,1-4H3,(H,33,38)(H,34,39)(H,35,37)/t27-,32?/m0/s1 |
PubChem CID | 10530762 |
ChEMBL | CHEMBL298272 |
IUPHAR | N/A |
BindingDB | 50050682 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
5214 | Neuromedin-K receptor | P29371 | TACR3 | Homo sapiens (Human) | 465 |
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