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Name | CHEMBL3343988 |
---|---|
Molecular formula | C17H26N6O2 |
IUPAC name | (2S)-2-[[2-amino-2-(1-carbamimidoylpiperidin-4-yl)acetyl]amino]-3-phenylpropanamide |
Molecular weight | 346.435 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 5 |
XlogP | -0.6 |
Synonyms | N/A |
Inchi Key | ZQRUPFZEQPUPTB-LSLKUGRBSA-N |
Inchi ID | InChI=1S/C17H26N6O2/c18-14(12-6-8-23(9-7-12)17(20)21)16(25)22-13(15(19)24)10-11-4-2-1-3-5-11/h1-5,12-14H,6-10,18H2,(H2,19,24)(H3,20,21)(H,22,25)/t13-,14?/m0/s1 |
PubChem CID | 118717464 |
ChEMBL | CHEMBL3343988 |
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 |
---|---|---|---|---|---|
458962 | Mas-related G-protein coupled receptor member X1 | Q96LB2 | MRGPRX1 | Homo sapiens (Human) | 322 |
458963 | Mas-related G-protein coupled receptor member X1 | Q8CIP3 | Mrgprx1 | Mus musculus (Mouse) | 322 |
458964 | Mas-related G-protein coupled receptor member X1 | Q8R4G1 | Mrgprx1 | Rattus norvegicus (Rat) | 323 |
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