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Name | CHEMBL3360834 |
---|---|
Molecular formula | C29H39N7O |
IUPAC name | (2S)-2-amino-N-[[4-anilino-1-(naphthalen-2-ylmethyl)piperidin-4-yl]methyl]-5-(diaminomethylideneamino)pentanamide |
Molecular weight | 501.679 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 5 |
XlogP | 2.7 |
Synonyms | BDBM50029185 |
Inchi Key | KUSIVFVMUFMYRY-SANMLTNESA-N |
Inchi ID | InChI=1S/C29H39N7O/c30-26(11-6-16-33-28(31)32)27(37)34-21-29(35-25-9-2-1-3-10-25)14-17-36(18-15-29)20-22-12-13-23-7-4-5-8-24(23)19-22/h1-5,7-10,12-13,19,26,35H,6,11,14-18,20-21,30H2,(H,34,37)(H4,31,32,33)/t26-/m0/s1 |
PubChem CID | 118724540 |
ChEMBL | CHEMBL3360834 |
IUPHAR | N/A |
BindingDB | 50029185 |
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 |
---|---|---|---|---|---|
448746 | Neuropeptide FF receptor 1 | Q9GZQ6 | NPFFR1 | Homo sapiens (Human) | 430 |
448745 | Neuropeptide FF receptor 2 | Q9Y5X5 | NPFFR2 | Homo sapiens (Human) | 522 |
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