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Name | AC1OBPIV |
---|---|
Molecular formula | C19H18ClN3O2 |
IUPAC name | ethyl N-[(E)-[1-[(4-chlorophenyl)methyl]indol-3-yl]methylideneamino]carbamate |
Molecular weight | 355.822 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 4.2 |
Synonyms | STK712271 ethyl N-[(E)-[1-[(4-chlorophenyl)methyl]indol-3-yl]methylideneamino]carbamate N'-[1-[1-(4-Chloro-benzyl)-1H-indol-3-yl]-meth-(E)-ylidene]-hydrazinecarboxylic acid ethyl ester CHEMBL3192819 MLS000587730 [ Show all ] |
Inchi Key | AGWKHIWEYSEOCL-SRZZPIQSSA-N |
Inchi ID | InChI=1S/C19H18ClN3O2/c1-2-25-19(24)22-21-11-15-13-23(18-6-4-3-5-17(15)18)12-14-7-9-16(20)10-8-14/h3-11,13H,2,12H2,1H3,(H,22,24)/b21-11+ |
PubChem CID | 6883714 |
ChEMBL | CHEMBL3192819 |
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 |
---|---|---|---|---|---|
5292 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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