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Name | SCHEMBL7560327 |
---|---|
Molecular formula | C24H29N7O3 |
IUPAC name | N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1H-indole-2-carboxamide |
Molecular weight | 463.542 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 6 |
XlogP | 1.1 |
Synonyms | CHEMBL2208313 |
Inchi Key | OCAOAOJZDIJMIC-OALUTQOASA-N |
Inchi ID | InChI=1S/C24H29N7O3/c25-21(32)19(13-15-7-2-1-3-8-15)31-22(33)18(11-6-12-28-24(26)27)30-23(34)20-14-16-9-4-5-10-17(16)29-20/h1-5,7-10,14,18-19,29H,6,11-13H2,(H2,25,32)(H,30,34)(H,31,33)(H4,26,27,28)/t18-,19-/m0/s1 |
PubChem CID | 10163891 |
ChEMBL | CHEMBL2208313 |
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 |
---|---|---|---|---|---|
237559 | Neuropeptide FF receptor 1 | Q9GZQ6 | NPFFR1 | Homo sapiens (Human) | 430 |
237558 | Neuropeptide FF receptor 2 | Q9Y5X5 | NPFFR2 | Homo sapiens (Human) | 522 |
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