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Name | BAS 03624680 |
---|---|
Molecular formula | C19H20ClN3O3S |
IUPAC name | N-[(3-chloro-4-morpholin-4-ylphenyl)carbamothioyl]-2-methoxybenzamide |
Molecular weight | 405.897 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 3.9 |
Synonyms | CHEMBL1560887 ST50273080 MLS000718043 N-{[3-chloro-4-(morpholin-4-yl)phenyl]carbamothioyl}-2-methoxybenzamide HMS2685N16 [ Show all ] |
Inchi Key | AHHKCZMSPIEAIH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H20ClN3O3S/c1-25-17-5-3-2-4-14(17)18(24)22-19(27)21-13-6-7-16(15(20)12-13)23-8-10-26-11-9-23/h2-7,12H,8-11H2,1H3,(H2,21,22,24,27) |
PubChem CID | 1166289 |
ChEMBL | CHEMBL1560887 |
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 |
---|---|---|---|---|---|
463554 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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