You can:
Name | CHEMBL3343992 |
---|---|
Molecular formula | C18H22N6O2 |
IUPAC name | (2S)-2-[[2-amino-2-[3-(diaminomethylideneamino)phenyl]acetyl]amino]-3-phenylpropanamide |
Molecular weight | 354.414 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 5 |
XlogP | -0.3 |
Synonyms | N/A |
Inchi Key | YKCDVZGMEHGJGV-MLCCFXAWSA-N |
Inchi ID | InChI=1S/C18H22N6O2/c19-15(12-7-4-8-13(10-12)23-18(21)22)17(26)24-14(16(20)25)9-11-5-2-1-3-6-11/h1-8,10,14-15H,9,19H2,(H2,20,25)(H,24,26)(H4,21,22,23)/t14-,15?/m0/s1 |
PubChem CID | 118717466 |
ChEMBL | CHEMBL3343992 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
458060 | Mas-related G-protein coupled receptor member X1 | Q96LB2 | MRGPRX1 | Homo sapiens (Human) | 322 |
458061 | Mas-related G-protein coupled receptor member X1 | Q8CIP3 | Mrgprx1 | Mus musculus (Mouse) | 322 |
458062 | Mas-related G-protein coupled receptor member X1 | Q8R4G1 | Mrgprx1 | Rattus norvegicus (Rat) | 323 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417