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Name | MLS-0454611.0002 |
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Molecular formula | C19H17N3O |
IUPAC name | N-[(E)-1H-indol-3-ylmethylideneamino]-2-phenylcyclopropane-1-carboxamide |
Molecular weight | 303.365 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 3.1 |
Synonyms | N'-[(E)-indol-3-ylidenemethyl]-2-phenylcyclopropane-1-carbohydrazide AKOS003866785 MolPort-002-111-003 N''-[(Z)-indol-3-ylidenemethyl]-2-phenyl-cyclopropane-1-carbohydrazide SMR000184411 [ Show all ] |
Inchi Key | ACZSIIISWBUGAE-CIAFOILYSA-N |
Inchi ID | InChI=1S/C19H17N3O/c23-19(17-10-16(17)13-6-2-1-3-7-13)22-21-12-14-11-20-18-9-5-4-8-15(14)18/h1-9,11-12,16-17,20H,10H2,(H,22,23)/b21-12+ |
PubChem CID | 135400359 |
ChEMBL | CHEMBL1901621 |
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 |
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557355 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
557356 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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