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Name | CHEMBL570400 |
---|---|
Molecular formula | C16H11BrClN3 |
IUPAC name | N-[(E)-(4-bromophenyl)methylideneamino]-7-chloroquinolin-4-amine |
Molecular weight | 360.639 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 5.2 |
Synonyms | N-[(E)-(4-bromophenyl)methyleneamino]-7-chloro-quinolin-4-amine AB00730339-01 370071-57-1 STL362914 AKOS001094758 [ Show all ] |
Inchi Key | AIFWTMNQUGHJCM-KEBDBYFISA-N |
Inchi ID | InChI=1S/C16H11BrClN3/c17-12-3-1-11(2-4-12)10-20-21-15-7-8-19-16-9-13(18)5-6-14(15)16/h1-10H,(H,19,21)/b20-10+ |
PubChem CID | 9632496 |
ChEMBL | CHEMBL570400 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
6177 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
6178 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
463622 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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