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Name | CHEMBL2440929 |
---|---|
Molecular formula | C27H31N5O3 |
IUPAC name | (2S)-5-(diaminomethylideneamino)-2-[(2,2-diphenylacetyl)amino]-N-[(4-hydroxyphenyl)methyl]pentanamide |
Molecular weight | 473.577 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 5 |
XlogP | 2.5 |
Synonyms | ZINC14951198 BDBM50442584 BIBP-3435 |
Inchi Key | KUWBXRGRMQZCSS-QHCPKHFHSA-N |
Inchi ID | InChI=1S/C27H31N5O3/c28-27(29)30-17-7-12-23(25(34)31-18-19-13-15-22(33)16-14-19)32-26(35)24(20-8-3-1-4-9-20)21-10-5-2-6-11-21/h1-6,8-11,13-16,23-24,33H,7,12,17-18H2,(H,31,34)(H,32,35)(H4,28,29,30)/t23-/m0/s1 |
PubChem CID | 9869458 |
ChEMBL | CHEMBL2440929 |
IUPHAR | N/A |
BindingDB | 50442584 |
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 |
---|---|---|---|---|---|
178865 | Neuropeptide Y receptor type 1 | P25929 | NPY1R | Homo sapiens (Human) | 384 |
178866 | Neuropeptide Y receptor type 4 | P50391 | NPY4R | Homo sapiens (Human) | 375 |
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