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Name | CHEMBL270785 |
---|---|
Molecular formula | C21H17ClN2O3 |
IUPAC name | 3-chloro-4-hydroxy-N-[(E)-[4-(phenoxymethyl)phenyl]methylideneamino]benzamide |
Molecular weight | 380.828 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 4.6 |
Synonyms | N/A |
Inchi Key | BUEQLBHBZQJKRL-YDZHTSKRSA-N |
Inchi ID | InChI=1S/C21H17ClN2O3/c22-19-12-17(10-11-20(19)25)21(26)24-23-13-15-6-8-16(9-7-15)14-27-18-4-2-1-3-5-18/h1-13,25H,14H2,(H,24,26)/b23-13+ |
PubChem CID | 44453716 |
ChEMBL | CHEMBL270785 |
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 |
---|---|---|---|---|---|
32962 | Pituitary adenylate cyclase-activating polypeptide type I receptor | P41586 | ADCYAP1R1 | Homo sapiens (Human) | 468 |
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