You can:
Name | CHEMBL402430 |
---|---|
Molecular formula | C30H24ClN3O3 |
IUPAC name | 3-chloro-4-hydroxy-N-[(E)-[1-[(4-phenylmethoxyphenyl)methyl]indol-4-yl]methylideneamino]benzamide |
Molecular weight | 509.99 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 6.2 |
Synonyms | N/A |
Inchi Key | PLUGRAWJEUZZBB-KCSSXMTESA-N |
Inchi ID | InChI=1S/C30H24ClN3O3/c31-27-17-23(11-14-29(27)35)30(36)33-32-18-24-7-4-8-28-26(24)15-16-34(28)19-21-9-12-25(13-10-21)37-20-22-5-2-1-3-6-22/h1-18,35H,19-20H2,(H,33,36)/b32-18+ |
PubChem CID | 44453766 |
ChEMBL | CHEMBL402430 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
262915 | 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