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Name | AC1O15VG |
---|---|
Molecular formula | C22H20N2O4 |
IUPAC name | (E)-2-(2-methyl-1H-indole-3-carbonyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enenitrile |
Molecular weight | 376.412 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.1 |
Synonyms | MLS000389510 SR-01000029897-1 CHEMBL1361549 SMR000255783 AKOS001061590 [ Show all ] |
Inchi Key | AFMYPKDQZZDYCN-OQLLNIDSSA-N |
Inchi ID | InChI=1S/C22H20N2O4/c1-13-20(16-7-5-6-8-17(16)24-13)21(25)15(12-23)9-14-10-18(26-2)22(28-4)19(11-14)27-3/h5-11,24H,1-4H3/b15-9+ |
PubChem CID | 6062931 |
ChEMBL | CHEMBL1361549 |
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 |
---|---|---|---|---|---|
4285 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
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