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Name | MLS000522059 |
---|---|
Molecular formula | C19H18N4OS |
IUPAC name | 1-(2-hydroxy-1-prop-2-enylindol-3-yl)imino-3-(3-methylphenyl)thiourea |
Molecular weight | 350.44 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 5.1 |
Synonyms | 1-(3-methylphenyl)-3-[(Z)-(2-oxo-1-prop-2-enylindol-3-ylidene)amino]thiourea cid_6296094 AC1OBHYE ZINC101253451 1-(3-methylphenyl)-3-[(Z)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]thiourea [ Show all ] |
Inchi Key | AEOCCSKJQVZLNC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H18N4OS/c1-3-11-23-16-10-5-4-9-15(16)17(18(23)24)21-22-19(25)20-14-8-6-7-13(2)12-14/h3-10,12,24H,1,11H2,2H3,(H,20,25) |
PubChem CID | 5190015 |
ChEMBL | CHEMBL1502883 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
557384 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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