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Name | CHEMBL3343987 |
---|---|
Molecular formula | C15H22N6O2 |
IUPAC name | (2S,4S)-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-4-(diaminomethylideneamino)pyrrolidine-2-carboxamide |
Molecular weight | 318.381 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 5 |
XlogP | -1.3 |
Synonyms | N/A |
Inchi Key | YYVXAXFBIPVEPU-SRVKXCTJSA-N |
Inchi ID | InChI=1S/C15H22N6O2/c16-13(22)11(6-9-4-2-1-3-5-9)21-14(23)12-7-10(8-19-12)20-15(17)18/h1-5,10-12,19H,6-8H2,(H2,16,22)(H,21,23)(H4,17,18,20)/t10-,11-,12-/m0/s1 |
PubChem CID | 118717463 |
ChEMBL | CHEMBL3343987 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
458448 | Mas-related G-protein coupled receptor member X1 | Q8R4G1 | Mrgprx1 | Rattus norvegicus (Rat) | 323 |
458449 | Mas-related G-protein coupled receptor member X1 | Q8CIP3 | Mrgprx1 | Mus musculus (Mouse) | 322 |
458450 | Mas-related G-protein coupled receptor member X1 | Q96LB2 | MRGPRX1 | Homo sapiens (Human) | 322 |
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