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Name | 2-phenyl-5,6,7,8-tetrahydro-4H-1,3-benzoxazine-4-thione |
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Molecular formula | C14H13NOS |
IUPAC name | 2-phenyl-5,6,7,8-tetrahydro-1,3-benzoxazine-4-thione |
Molecular weight | 243.324 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 3.3 |
Synonyms | ADESGXWSHWCJOO-UHFFFAOYSA-N F0164-0019 SMR000118094 2-phenyl-5,6,7,8-tetrahydro-1,3-benzoxazine-4-thione CCG-103107 [ Show all ] |
Inchi Key | ADESGXWSHWCJOO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H13NOS/c17-14-11-8-4-5-9-12(11)16-13(15-14)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2 |
PubChem CID | 759315 |
ChEMBL | CHEMBL1519110 |
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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463204 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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