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Name | MLS001180103 |
---|---|
Molecular formula | C16H15N3O2S |
IUPAC name | N-[[(4-methylbenzoyl)amino]carbamothioyl]benzamide |
Molecular weight | 313.375 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 3 |
XlogP | 3.5 |
Synonyms | BDBM80034 MolPort-001-028-409 REGID_for_CID_1788711 AC1LWYKD cid_1788711 [ Show all ] |
Inchi Key | FMEMNCREVJAVHG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H15N3O2S/c1-11-7-9-13(10-8-11)15(21)18-19-16(22)17-14(20)12-5-3-2-4-6-12/h2-10H,1H3,(H,18,21)(H2,17,19,20,22) |
PubChem CID | 1788711 |
ChEMBL | CHEMBL1435343 |
IUPHAR | N/A |
BindingDB | 80034 |
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 |
---|---|---|---|---|---|
81862 | C-C chemokine receptor type 6 | P51684 | CCR6 | Homo sapiens (Human) | 374 |
81863 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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