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Name | MLS000576434 |
---|---|
Molecular formula | C20H21BrClN3O3S2 |
IUPAC name | N-(3-chloro-4-methylphenyl)-4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-amine;hydrobromide |
Molecular weight | 530.88 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | MCULE-4782356741 AKOS024395636 N-(3-chloro-4-methylphenyl)-4-[4-(4-morpholinylsulfonyl)phenyl]-1,3-thiazol-2-amine hydrobromide SR-01000516042-1 BIM-0016578.P001 [ Show all ] |
Inchi Key | AGYPLIJCKLFTSK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H20ClN3O3S2.BrH/c1-14-2-5-16(12-18(14)21)22-20-23-19(13-28-20)15-3-6-17(7-4-15)29(25,26)24-8-10-27-11-9-24;/h2-7,12-13H,8-11H2,1H3,(H,22,23);1H |
PubChem CID | 2840067 |
ChEMBL | CHEMBL1300311 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
5347 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
463522 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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