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Name | MLS000419322 |
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Molecular formula | C20H23N3OS |
IUPAC name | 1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-3-(4-methylphenyl)thiourea |
Molecular weight | 353.484 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 3 |
XlogP | 4.3 |
Synonyms | MolPort-007-653-765 ZINC13878753 MCULE-8185820800 N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-N'-(4-methylphenyl)thiourea CHEMBL1485174 [ Show all ] |
Inchi Key | AFIIUAULQGSDBX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H23N3OS/c1-13-4-6-15(7-5-13)23-20(25)21-11-10-17-14(2)22-19-9-8-16(24-3)12-18(17)19/h4-9,12,22H,10-11H2,1-3H3,(H2,21,23,25) |
PubChem CID | 16194614 |
ChEMBL | CHEMBL1485174 |
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 |
---|---|---|---|---|---|
4180 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463396 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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