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Name | SCHEMBL2344848 |
---|---|
Molecular formula | C35H41N7O2 |
IUPAC name | 6-amino-N-[[(3S,5S)-3-[3-(diaminomethylideneamino)propyl]-1-(2,2-diphenylethyl)-2-oxo-1,4-diazepan-5-yl]methyl]naphthalene-2-carboxamide |
Molecular weight | 591.76 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 5 |
XlogP | 3.7 |
Synonyms | US9340517, 218 CHEMBL3929750 BDBM231831 |
Inchi Key | AHZLHBIQAMKSTD-CDZUIXILSA-N |
Inchi ID | InChI=1S/C35H41N7O2/c36-29-16-15-26-20-28(14-13-27(26)21-29)33(43)40-22-30-17-19-42(34(44)32(41-30)12-7-18-39-35(37)38)23-31(24-8-3-1-4-9-24)25-10-5-2-6-11-25/h1-6,8-11,13-16,20-21,30-32,41H,7,12,17-19,22-23,36H2,(H,40,43)(H4,37,38,39)/t30-,32-/m0/s1 |
PubChem CID | 57854107 |
ChEMBL | CHEMBL3929750 |
IUPHAR | N/A |
BindingDB | 231831 |
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 |
---|---|---|---|---|---|
533930 | Melanocortin receptor 5 | P33032 | MC5R | Homo sapiens (Human) | 325 |
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