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Name | CHEMBL255635 |
---|---|
Molecular formula | C22H17ClN4O2 |
IUPAC name | 3-chloro-4-hydroxy-N-[(E)-[1-(pyridin-3-ylmethyl)indol-4-yl]methylideneamino]benzamide |
Molecular weight | 404.854 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 3.7 |
Synonyms | N/A |
Inchi Key | AVLPOQAUQDPFJZ-DHRITJCHSA-N |
Inchi ID | InChI=1S/C22H17ClN4O2/c23-19-11-16(6-7-21(19)28)22(29)26-25-13-17-4-1-5-20-18(17)8-10-27(20)14-15-3-2-9-24-12-15/h1-13,28H,14H2,(H,26,29)/b25-13+ |
PubChem CID | 44453765 |
ChEMBL | CHEMBL255635 |
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 |
---|---|---|---|---|---|
15399 | Pituitary adenylate cyclase-activating polypeptide type I receptor | P41586 | ADCYAP1R1 | Homo sapiens (Human) | 468 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218