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Name | AC1MD7KC |
---|---|
Molecular formula | C17H10ClF3N4O2S |
IUPAC name | 2-[(2-chlorobenzoyl)amino]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide |
Molecular weight | 426.798 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 4.5 |
Synonyms | MCULE-8182344582 2-[(2-chlorobenzoyl)amino]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide N1-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-2-[(2-chlorobenzoyl)amino]benzamide CHEMBL1499490 MLS000851432 [ Show all ] |
Inchi Key | AHJBPPNJPAJRNX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H10ClF3N4O2S/c18-11-7-3-1-5-9(11)13(26)22-12-8-4-2-6-10(12)14(27)23-16-25-24-15(28-16)17(19,20)21/h1-8H,(H,22,26)(H,23,25,27) |
PubChem CID | 2806957 |
ChEMBL | CHEMBL1499490 |
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 |
---|---|---|---|---|---|
5602 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
5600 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
463559 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
5601 | Thyrotropin receptor | P16473 | TSHR | Homo sapiens (Human) | 764 |
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