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Name | N-(2-chlorobenzyl)-N'-(2-methylphenyl)-N-(pyridin-3-ylmethyl)thiourea |
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Molecular formula | C21H20ClN3S |
IUPAC name | 1-[(2-chlorophenyl)methyl]-3-(2-methylphenyl)-1-(pyridin-3-ylmethyl)thiourea |
Molecular weight | 381.922 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 4.6 |
Synonyms | ZINC3662249 HMS2720L22 MolPort-007-585-342 1-[(2-chlorophenyl)methyl]-3-(2-methylphenyl)-1-(pyridin-3-ylmethyl)thiourea SR-01000547719 [ Show all ] |
Inchi Key | HNYLELVFGLFRPB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H20ClN3S/c1-16-7-2-5-11-20(16)24-21(26)25(14-17-8-6-12-23-13-17)15-18-9-3-4-10-19(18)22/h2-13H,14-15H2,1H3,(H,24,26) |
PubChem CID | 4153842 |
ChEMBL | CHEMBL1509954 |
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 |
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119734 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
119735 | Thyrotropin-releasing hormone receptor | P34981 | TRHR | Homo sapiens (Human) | 398 |
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