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Name | CHEMBL2208314 |
---|---|
Molecular formula | C23H28N8O3 |
IUPAC name | N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1H-benzimidazole-2-carboxamide |
Molecular weight | 464.53 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 6 |
XlogP | 0.6 |
Synonyms | N/A |
Inchi Key | INTKWAHKSMHEJY-ROUUACIJSA-N |
Inchi ID | InChI=1S/C23H28N8O3/c24-19(32)18(13-14-7-2-1-3-8-14)31-21(33)17(11-6-12-27-23(25)26)30-22(34)20-28-15-9-4-5-10-16(15)29-20/h1-5,7-10,17-18H,6,11-13H2,(H2,24,32)(H,28,29)(H,30,34)(H,31,33)(H4,25,26,27)/t17-,18-/m0/s1 |
PubChem CID | 71454356 |
ChEMBL | CHEMBL2208314 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 5 hydrogen bond donor. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
137596 | Neuropeptide FF receptor 1 | Q9GZQ6 | NPFFR1 | Homo sapiens (Human) | 430 |
137595 | Neuropeptide FF receptor 2 | Q9Y5X5 | NPFFR2 | Homo sapiens (Human) | 522 |
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