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Name | CHEMBL562000 |
---|---|
Molecular formula | C32H45N3O3 |
IUPAC name | 1-[(1R,4R)-4-[[(1R)-1-(4-methoxyphenyl)ethyl]amino]-2,2-dimethylcyclohexanecarbonyl]-N,N-dimethyl-4-phenylpiperidine-4-carboxamide |
Molecular weight | 519.73 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.7 |
Synonyms | BDBM50296885 1-((1R,4R)-4-((R)-1-(4-methoxyphenyl)ethylamino)-2,2-dimethylcyclohexanecarbonyl)-N,N-dimethyl-4-phenylpiperidine-4-carboxamide |
Inchi Key | AKSPVPSPCDRFDG-RJRADHEHSA-N |
Inchi ID | InChI=1S/C32H45N3O3/c1-23(24-12-15-27(38-6)16-13-24)33-26-14-17-28(31(2,3)22-26)29(36)35-20-18-32(19-21-35,30(37)34(4)5)25-10-8-7-9-11-25/h7-13,15-16,23,26,28,33H,14,17-22H2,1-6H3/t23-,26-,28+/m1/s1 |
PubChem CID | 45269317 |
ChEMBL | CHEMBL562000 |
IUPHAR | N/A |
BindingDB | 50296885 |
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 |
---|---|---|---|---|---|
7864 | Neuropeptide Y receptor type 1 | P25929 | NPY1R | Homo sapiens (Human) | 384 |
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